Mrv0541 02241221072D 169188 0 0 1 0 999 V2000 9.7899 -1.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -1.4666 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8192 -0.6695 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6645 -0.6010 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.1884 -1.2639 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.8392 -2.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0226 -2.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3426 -2.6891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 -1.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4971 -2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0659 -1.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5916 -3.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3483 -2.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0112 -3.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9172 -4.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3709 -4.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1023 -4.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3391 -4.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6637 -5.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1337 -6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3742 -6.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9821 -5.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4955 -4.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5523 -6.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5819 -6.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 -6.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8498 -6.7508 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3062 -7.3631 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0513 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 -5.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0768 -5.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5346 -4.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7245 -6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7181 -6.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4293 -7.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1469 -6.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1533 -6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4422 -5.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7654 -5.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2787 -7.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3654 -8.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0927 -8.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8230 -8.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5204 -8.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4876 -9.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 -9.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0599 -9.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3879 -9.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8318 -9.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -10.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4409 -11.0017 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3060 -11.8155 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5338 -12.1056 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8964 -11.5818 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0771 -11.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 -11.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9082 -12.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -12.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9297 -13.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1071 -13.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7483 -14.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2122 -14.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -14.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3937 -14.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1528 -14.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 -15.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -15.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2061 -15.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4927 -14.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9659 -14.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5751 -13.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3038 -14.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7868 -12.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7741 -16.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -16.6289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9713 -15.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4348 -15.6610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 -15.5480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9073 -14.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 -10.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8036 -10.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5226 -9.6568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0224 -12.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2646 -13.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -13.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0674 -13.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6331 -12.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4359 -12.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6732 -13.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1076 -14.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3047 -14.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3449 -15.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4760 -13.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0015 -12.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1822 -10.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3553 -8.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6163 -7.8377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4837 -7.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0575 -6.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3897 -5.9212 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3318 -6.0373 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3342 -5.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 -4.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2914 -3.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 -3.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5248 -2.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1001 -2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 -2.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1243 -3.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 -3.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7272 -3.8120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -1.5674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7735 -1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6727 -5.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 -4.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4479 -5.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3145 -3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 -4.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8944 -4.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8036 -3.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4683 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2237 -3.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1113 -2.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1241 -0.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6749 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5008 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9273 0.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7673 0.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9492 1.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7817 3.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5613 2.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3384 1.2693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5832 0.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 1.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2603 2.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9113 2.6788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5384 0.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9909 1.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2433 -0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7579 -0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1902 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7449 -0.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -2.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 -0.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9188 -2.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9546 -2.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 -4.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2308 -7.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9744 -6.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3922 -6.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0457 -4.8751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7032 -4.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8003 -2.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2481 0.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8394 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0309 1.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9967 1.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 2.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9822 3.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8072 3.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2268 2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8217 1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0966 2.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1808 3.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5338 3.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 6 0 0 0 6 8 1 0 0 0 0 5 9 1 1 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 12 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 19 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 27 1 6 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 34 39 1 0 0 0 0 22 39 1 0 0 0 0 38 40 1 0 0 0 0 37 41 1 0 0 0 0 36 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 43 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 49 51 1 0 0 0 0 52 51 1 6 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 58 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 60 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 66 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 2 0 0 0 0 72 74 1 0 0 0 0 54 74 1 6 0 0 0 69 75 1 0 0 0 0 68 76 1 0 0 0 0 67 77 1 0 0 0 0 64 78 1 0 0 0 0 63 79 1 0 0 0 0 62 80 1 0 0 0 0 55 81 1 1 0 0 0 81 82 1 0 0 0 0 52 82 1 0 0 0 0 82 83 1 0 0 0 0 53 84 1 1 0 0 0 84 85 1 0 0 0 0 85 86 2 0 0 0 0 85 87 1 0 0 0 0 87 88 2 0 0 0 0 88 89 1 0 0 0 0 89 90 2 0 0 0 0 90 91 1 0 0 0 0 91 92 2 0 0 0 0 87 92 1 0 0 0 0 91 93 1 0 0 0 0 90 94 1 0 0 0 0 89 95 1 0 0 0 0 46 96 1 0 0 0 0 45 97 1 0 0 0 0 44 98 1 0 0 0 0 29 99 1 6 0 0 0 99100 1 0 0 0 0 100101 1 0 0 0 0 101102 1 0 0 0 0 28102 1 0 0 0 0 102103 1 1 0 0 0 103104 1 0 0 0 0 104105 2 0 0 0 0 104106 1 0 0 0 0 106107 2 0 0 0 0 107108 1 0 0 0 0 108109 2 0 0 0 0 109110 1 0 0 0 0 110111 2 0 0 0 0 106111 1 0 0 0 0 110112 1 0 0 0 0 109113 1 0 0 0 0 108114 1 0 0 0 0 101115 1 6 0 0 0 115116 1 0 0 0 0 116117 2 0 0 0 0 116118 1 0 0 0 0 118119 2 0 0 0 0 119120 1 0 0 0 0 120121 2 0 0 0 0 121122 1 0 0 0 0 122123 2 0 0 0 0 118123 1 0 0 0 0 123124 1 0 0 0 0 124125 1 0 0 0 0 125126 2 0 0 0 0 126127 1 0 0 0 0 127128 2 0 0 0 0 128129 1 0 0 0 0 129130 1 0 0 0 0 130131 2 0 0 0 0 131132 1 0 0 0 0 132133 2 0 0 0 0 132134 1 0 0 0 0 134135 1 0 0 0 0 129135 1 0 0 0 0 135136 1 0 0 0 0 127136 1 0 0 0 0 135137 1 1 0 0 0 134138 1 0 0 0 0 134139 1 0 0 0 0 130140 1 0 0 0 0 140141 2 0 0 0 0 140142 1 0 0 0 0 3142 1 1 0 0 0 128143 1 0 0 0 0 143144 2 0 0 0 0 125144 1 0 0 0 0 143145 1 0 0 0 0 145146 2 0 0 0 0 145147 1 0 0 0 0 1147 1 0 0 0 0 126148 1 0 0 0 0 122149 1 0 0 0 0 121150 1 0 0 0 0 120151 1 0 0 0 0 100152 1 0 0 0 0 21153 1 0 0 0 0 20154 1 0 0 0 0 16155 1 0 0 0 0 15156 1 0 0 0 0 14157 1 0 0 0 0 4158 1 6 0 0 0 158159 1 0 0 0 0 159160 2 0 0 0 0 159161 1 0 0 0 0 161162 2 0 0 0 0 162163 1 0 0 0 0 163164 2 0 0 0 0 164165 1 0 0 0 0 165166 2 0 0 0 0 161166 1 0 0 0 0 165167 1 0 0 0 0 164168 1 0 0 0 0 163169 1 0 0 0 0 M END > CHEM026094 > chemdb > OC1O[C@@H]2COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)O[C@H]2[C@H](OC(=O)C2=CC(O)=C(O)C(O)=C2)[C@H]1OC(=O)C1=CC(O)=C(O)C(O)=C1OC1=C(O)C(O)=C2C(=C1)C(=O)OC[C@H]1OC(O)[C@@H]3OC(=O)C4=CC(O)=C(O)C(O)=C4OC4=C(O)C5=C6C7C(=CC(=O)C(O)(O)[C@@]7(O)O5)C(=O)O[C@@H]5[C@@H](COC(=O)C6=C4)OC(O)[C@H](OC(=O)C4=CC(O)=C(O)C(O)=C4OC4=C(O)C(O)=C2C(=C4)C(=O)O[C@H]1[C@@H]3OC(=O)C1=CC(O)=C(O)C(O)=C1)[C@H]5OC(=O)C1=CC(O)=C(O)C(O)=C1 > InChI=1S/C102H72O67/c103-31-1-19(2-32(104)55(31)115)86(133)163-80-76-45(16-151-89(136)22-7-37(109)58(118)66(126)49(22)50-23(92(139)160-76)8-38(110)59(119)67(50)127)157-98(145)83(80)166-95(142)28-9-39(111)60(120)70(130)73(28)154-42-12-24-51(68(128)63(42)123)52-25-13-43(64(124)69(52)129)155-74-29(10-40(112)61(121)71(74)131)96(143)168-85-82(165-88(135)21-5-35(107)57(117)36(108)6-21)78-47(159-100(85)147)18-153-91(138)26-14-44(65(125)79-53(26)54-27(94(141)162-78)15-48(114)101(148,149)102(54,150)169-79)156-75-30(11-41(113)62(122)72(75)132)97(144)167-84-81(164-87(134)20-3-33(105)56(116)34(106)4-20)77(161-93(25)140)46(158-99(84)146)17-152-90(24)137/h1-15,45-47,54,76-78,80-85,98-100,103-113,115-132,145-150H,16-18H2/t45-,46-,47-,54?,76-,77-,78-,80+,81+,82+,83-,84-,85-,98?,99?,100?,102+/m1/s1 > RDGXVBJDIDOODN-DKGFRMGKSA-N > C102H72O67 > 2369.6229 > 2368.222681978 > 52 > 208.55986181516087 > 0 > 35 > 0 > 0 > (10R,11S,12R,15R)-3,4,5,13,21,22,23-heptahydroxy-8,18-dioxo-11-(3,4,5-trihydroxybenzoyloxy)-9,14,17-trioxatetracyclo[17.4.0.0²,⁷.0¹⁰,¹⁵]tricosa-1(23),2,4,6,19,21-hexaen-12-yl 2-{[(11R,12S,13R,14R,25S,39R,42R,59R,60S)-4,5,6,24,24,25,28,32,33,34,40,49,50,53,54,65-hexadecahydroxy-9,17,23,37,45,57,62-heptaoxo-12,60-bis(3,4,5-trihydroxybenzoyloxy)-2,10,16,26,30,38,41,44,58,63,64-undecaoxadodecacyclo[37.15.6.2¹¹,¹⁴.2¹³,²¹.1¹⁸,²⁹.0³,⁸.0¹⁹,²⁷.0²⁰,²⁵.0³¹,³⁶.0⁴²,⁵⁹.0⁴⁶,⁵¹.0⁵²,⁵⁶]pentahexaconta-1(54),3,5,7,18(61),19(27),21,28,31,33,35,46,48,50,52,55-hexadecaen-48-yl]oxy}-3,4,5-trihydroxybenzoate > 3.80 > 6.194183288666668 > -2.52 > 1 > 20 > -5 > 5.668342508796736 > 5.149093423836133 > -5.594437894953287 > 1105.3300000000008 > 526.4398999999995 > 14 > 0 > 7.20e+00 g/l > (10R,11S,12R,15R)-3,4,5,13,21,22,23-heptahydroxy-8,18-dioxo-11-(3,4,5-trihydroxybenzoyloxy)-9,14,17-trioxatetracyclo[17.4.0.0²,⁷.0¹⁰,¹⁵]tricosa-1(23),2,4,6,19,21-hexaen-12-yl 2-{[(11R,12S,13R,14R,25S,39R,42R,59R,60S)-4,5,6,24,24,25,28,32,33,34,40,49,50,53,54,65-hexadecahydroxy-9,17,23,37,45,57,62-heptaoxo-12,60-bis(3,4,5-trihydroxybenzoyloxy)-2,10,16,26,30,38,41,44,58,63,64-undecaoxadodecacyclo[37.15.6.2¹¹,¹⁴.2¹³,²¹.1¹⁸,²⁹.0³,⁸.0¹⁹,²⁷.0²⁰,²⁵.0³¹,³⁶.0⁴²,⁵⁹.0⁴⁶,⁵¹.0⁵²,⁵⁶]pentahexaconta-1(54),3,5,7,18(61),19(27),21,28,31,33,35,46,48,50,52,55-hexadecaen-48-yl]oxy}-3,4,5-trihydroxybenzoate > 0 > Oenotherin $$$$