Mrv0541 02241212592D 53 58 0 0 0 0 999 V2000 -3.7714 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 -1.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 -2.5339 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7714 -2.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.5339 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0570 -1.7089 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3425 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3425 -2.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3425 -0.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9136 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9136 -0.4714 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1289 -0.2165 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1289 -1.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9136 0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1289 0.6085 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8434 1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5855 1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0145 1.0210 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7289 0.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0145 1.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7289 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7289 -0.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2017 -3.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9161 -3.7714 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -10.9161 -4.5965 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -10.2017 -5.0090 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -9.4872 -4.5965 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -9.4872 -3.7714 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.7727 -3.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7727 -5.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6306 -3.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6306 -5.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2017 -5.8340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3451 -3.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6293 -2.9464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3438 -3.3589 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.3438 -4.1839 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.6293 -4.5965 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.9148 -4.1839 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.9148 -3.3589 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2004 -2.9464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2004 -4.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0582 -2.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0582 -4.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6293 -5.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 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 2 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 1 0 0 0 0 13 16 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 3 49 1 1 0 0 0 5 18 1 6 0 0 0 6 19 1 1 0 0 0 14 20 1 1 0 0 0 15 21 1 1 0 0 0 21 22 1 6 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 1 0 0 0 27 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 31 32 1 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 39 1 1 0 0 0 34 33 1 0 0 0 0 33 40 1 6 0 0 0 34 35 1 0 0 0 0 34 41 1 1 0 0 0 35 36 1 0 0 0 0 35 38 1 6 0 0 0 36 37 1 1 0 0 0 39 42 1 0 0 0 0 51 37 1 0 0 0 0 43 44 1 0 0 0 0 43 48 1 0 0 0 0 44 45 1 0 0 0 0 44 51 1 1 0 0 0 46 45 1 0 0 0 0 45 52 1 6 0 0 0 46 47 1 0 0 0 0 46 53 1 1 0 0 0 47 48 1 0 0 0 0 47 50 1 6 0 0 0 48 49 1 1 0 0 0 M END > CHEM025600 > chemdb > CC[C@@H](C(C)C)\C=C\[C@@H](C)[C@H]1CCC2C3=CC[C@@]4([H])C[C@H](CC[C@]4(C)C3CC[C@]12C)O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O > InChI=1S/C41H68O11/c1-7-23(21(2)3)9-8-22(4)27-12-13-28-26-11-10-24-18-25(14-16-40(24,5)29(26)15-17-41(27,28)6)50-39-37(48)35(46)33(44)31(52-39)20-49-38-36(47)34(45)32(43)30(19-42)51-38/h8-9,11,21-25,27-39,42-48H,7,10,12-20H2,1-6H3/b9-8+/t22-,23-,24+,25+,27-,28?,29?,30-,31-,32-,33-,34+,35+,36-,37-,38-,39-,40+,41-/m1/s1 > ATYJTMHKKALSMT-BLQZNRGMSA-N > C41H68O11 > 736.972 > 736.476163018 > 11 > 83.35080510415553 > 0 > 7 > 0 > 0 > (2R,3R,4S,5S,6R)-2-{[(2S,5S,7S,14R,15R)-14-[(2R,3E,5S)-5-ethyl-6-methylhept-3-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-yl]oxy}-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol > 4.10 > 3.9408838440000005 > -4.74 > 1 > 6 > 0 > 12.432798402822215 > 11.91055956470936 > -2.981083422322401 > 178.53 > 195.70930000000004 > 11 > 0 > 1.36e-02 g/l > (2R,3R,4S,5S,6R)-2-{[(2S,5S,7S,14R,15R)-14-[(2R,3E,5S)-5-ethyl-6-methylhept-3-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-yl]oxy}-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol > 0 > alpha-Spinasterol gentiobioside $$$$