Mrv0541 05061310102D 48 54 0 0 0 0 999 V2000 6.7602 -2.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5466 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0307 1.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5754 -0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3367 0.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9224 1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0195 -0.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2351 1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9193 -0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6966 -3.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 2.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0596 1.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 -0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0148 0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 -4.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 2.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -4.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6011 -5.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -1.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1329 -4.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3557 -0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1041 -2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5435 -0.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8526 -3.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8269 0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3905 0.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 0.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1647 -4.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8377 2.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2572 -5.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8814 -5.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4481 -1.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -4.5335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8875 -0.1684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 -0.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 2.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0117 -1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2632 0.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0405 -3.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3844 -2.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 4 1 0 0 0 0 9 6 1 0 0 0 0 10 7 1 0 0 0 0 11 8 1 0 0 0 0 16 1 1 0 0 0 0 17 12 2 0 0 0 0 17 15 1 0 0 0 0 18 4 1 0 0 0 0 18 13 1 0 0 0 0 19 6 1 0 0 0 0 19 13 1 0 0 0 0 20 8 1 0 0 0 0 20 17 1 0 0 0 0 21 7 1 0 0 0 0 22 5 1 0 0 0 0 22 21 1 0 0 0 0 23 14 1 0 0 0 0 24 12 1 0 0 0 0 25 23 1 0 0 0 0 26 25 1 0 0 0 0 28 26 1 0 0 0 0 29 27 1 0 0 0 0 30 16 1 0 0 0 0 30 27 1 0 0 0 0 31 29 1 0 0 0 0 32 28 1 0 0 0 0 33 2 1 0 0 0 0 33 9 1 0 0 0 0 33 18 1 0 0 0 0 33 21 1 0 0 0 0 34 3 1 0 0 0 0 34 10 1 0 0 0 0 34 20 1 0 0 0 0 35 11 1 0 0 0 0 35 22 1 0 0 0 0 35 34 1 0 0 0 0 36 14 1 0 0 0 0 37 24 2 0 0 0 0 38 25 1 0 0 0 0 39 26 1 0 0 0 0 40 27 1 0 0 0 0 41 28 1 0 0 0 0 42 29 1 0 0 0 0 43 35 1 0 0 0 0 44 15 1 0 0 0 0 44 24 1 0 0 0 0 45 16 1 0 0 0 0 45 31 1 0 0 0 0 46 19 1 0 0 0 0 46 31 1 0 0 0 0 47 23 1 0 0 0 0 47 32 1 0 0 0 0 48 30 1 0 0 0 0 48 32 1 0 0 0 0 M END > CHEM031436 > chemdb > CC1OC(OC2CCC3(C)C(CCC4C3CCC3(C)C(CCC43O)C3=CC(=O)OC3)C2)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O > InChI=1S/C35H54O13/c1-16-30(48-32-28(41)26(39)25(38)23(14-36)47-32)27(40)29(42)31(45-16)46-19-6-9-33(2)18(13-19)4-5-22-21(33)7-10-34(3)20(8-11-35(22,34)43)17-12-24(37)44-15-17/h12,16,18-23,25-32,36,38-43H,4-11,13-15H2,1-3H3 > OQZGLOBKVNEEPK-UHFFFAOYSA-N > C35H54O13 > 682.7955 > 682.356441814 > 12 > 73.4927287031962 > 0 > 7 > 0 > 0 > 4-{5-[(3,4-dihydroxy-6-methyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-11-hydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl}-2,5-dihydrofuran-2-one > -0.11 > 0.5725932623333356 > -3.21 > 1 > 7 > 0 > 11.94132194001223 > 7.182628652999843 > 0.2422068983283716 > 204.82999999999996 > 166.92350000000008 > 6 > 0 > 4.16e-01 g/l > 4-{5-[(3,4-dihydroxy-6-methyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-11-hydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl}-5H-furan-2-one > 0 > Evobioside > 79435-42-0 $$$$