Mrv0541 02241212352D 30 33 0 0 0 0 999 V2000 -2.7807 -1.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4952 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4952 -3.0427 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7807 -3.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0663 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0663 -2.2177 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3518 -1.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3518 -3.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6373 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6373 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6373 -0.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3518 -0.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7916 -0.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0771 -0.9802 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0771 -1.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2097 -3.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0663 -1.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0771 -0.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7916 0.2573 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2205 0.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6495 1.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6495 0.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6495 -0.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0771 0.6698 0.0000 C 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 3 18 1 1 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 5 8 2 0 0 0 0 7 6 1 0 0 0 0 6 19 1 1 0 0 0 12 7 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 22 13 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 30 1 6 0 0 0 23 24 1 0 0 0 0 25 24 2 0 0 0 0 24 27 1 0 0 0 0 26 25 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END > FDB004212 > foodb > C\C=C(/C(C)C)CC[C@@H](C)C1CCC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C > InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,10,19-20,23-27,30H,8-9,11-18H2,1-6H3/b21-7-/t20-,23+,24?,25?,26?,27?,28+,29-/m1/s1 > OSELKOCHBMDKEJ-APCSMPPYSA-N > C29H48O > 412.6908 > 412.370516158 > 1 > 53.350818555778744 > 1 > 1 > 0 > 0 > (2R,5S,15R)-2,15-dimethyl-14-[(2R,5Z)-5-(propan-2-yl)hept-5-en-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-ol > 7.60 > 7.4388973106666665 > -6.74 > 0 > 4 > 0 > 18.20428950550382 > -1.3972437702926293 > 20.23 > 130.6161 > 5 > 0 > 7.48e-05 g/l > (2R,5S,15R)-14-[(2R,5Z)-5-isopropylhept-5-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-ol > 1 > FDB004212 > delta-5-Avenasterol $$$$