Mrv0541 01241302332D 55 61 0 0 0 0 999 V2000 -5.1464 -8.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8609 -9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8609 -9.9197 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1464 -10.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -9.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -9.0946 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7175 -8.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 -10.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -9.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -9.0946 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0030 -7.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 -7.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2886 -8.6821 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2886 -7.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5741 -7.4446 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5741 -9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8596 -8.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8596 -7.8571 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8596 -6.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5741 -6.6196 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1452 -7.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1452 -6.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1464 -11.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8609 -10.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -8.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -8.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2886 -9.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0712 -8.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0686 -9.1339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2886 -6.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8596 -5.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1452 -5.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3564 -9.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 -9.5441 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7853 -9.1316 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7853 -8.3066 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0709 -7.8941 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3564 -8.3067 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6419 -7.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -7.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4998 -7.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4998 -9.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 -10.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3564 -10.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2899 -9.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0043 -8.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7188 -9.0946 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.7188 -9.9196 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.0044 -10.3321 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.2899 -9.9196 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.5754 -10.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0043 -11.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4333 -10.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4333 -8.6821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5741 -8.2696 0.0000 H 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 1 6 1 0 0 0 0 7 6 1 0 0 0 0 6 5 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 7 10 1 0 0 0 0 12 7 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 15 14 1 0 0 0 0 14 13 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 15 1 0 0 0 0 15 18 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 19 22 1 0 0 0 0 3 51 1 1 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 6 25 1 1 0 0 0 10 26 1 1 0 0 0 13 27 1 6 0 0 0 18 28 1 1 0 0 0 28 39 1 0 0 0 0 28 29 2 0 0 0 0 20 30 1 6 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 33 38 1 0 0 0 0 38 39 1 1 0 0 0 37 40 1 6 0 0 0 36 41 1 1 0 0 0 35 42 1 6 0 0 0 34 43 1 1 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 45 50 1 0 0 0 0 50 51 1 1 0 0 0 49 52 1 6 0 0 0 48 53 1 1 0 0 0 47 54 1 1 0 0 0 15 55 1 1 0 0 0 M END > CHEM031328 > chemdb > [H][C@@]12[C@H](O)C(C)(C)CC[C@@]1(CC[C@]1(C)C2=CCC2[C@@]3(C)CC[C@H](O[C@@H]4OC[C@H](O)[C@H](O)[C@H]4O)C(C)(C)C3CC[C@@]12C)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O > InChI=1S/C41H66O13/c1-36(2)14-16-41(35(50)54-34-31(48)29(46)28(45)22(18-42)52-34)17-15-39(6)20(26(41)32(36)49)8-9-24-38(5)12-11-25(37(3,4)23(38)10-13-40(24,39)7)53-33-30(47)27(44)21(43)19-51-33/h8,21-34,42-49H,9-19H2,1-7H3/t21-,22+,23?,24?,25-,26+,27-,28+,29-,30+,31+,32-,33-,34-,38-,39+,40+,41-/m0/s1 > SLQHZBXUSQZYTB-ZABDJLAHSA-N > C41H66O13 > 766.9549 > 766.450342198 > 12 > 83.49626075871647 > 0 > 8 > 0 > 0 > (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (1S,4aR,6aS,6bR,10S,12aR,14bS)-1-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate > 2.54 > 2.0334072993333328 > -3.97 > 1 > 7 > 0 > 12.449539866689182 > 11.918000166219683 > -2.981093680175877 > 215.82999999999996 > 193.94500000000002 > 6 > 0 > 8.15e-02 g/l > (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (1S,4aR,6aS,6bR,10S,12aR,14bS)-1-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate > 0 > 28-Glucosylsiaresinolate 3-arabinoside > 356785-71-2 $$$$