Mrv0541 02241212332D 31 34 0 0 0 0 999 V2000 -5.0599 -2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7744 -2.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7744 -3.2513 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0599 -3.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3455 -3.2513 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3455 -2.4263 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6310 -2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -3.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9165 -3.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9165 -2.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9165 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2021 -1.1888 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2021 -2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7732 -2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7732 -1.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -3.6638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3455 -1.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2021 -0.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 0.0487 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0587 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6558 0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3703 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3703 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2021 0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3455 -4.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6558 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3703 1.6987 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 1 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 2 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 28 1 6 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 5 29 1 6 0 0 0 24 30 2 0 0 0 0 30 31 1 0 0 0 0 M END > CHEM025942 > chemdb > C\C=C(\CC[C@@H](C)C1CCC2C3=CC[C@@]4([H])C[C@@H](O)CC[C@]4(C)C3CC[C@]12C)C(C)C > 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/h7,11,19-20,22-23,25-27,30H,8-10,12-18H2,1-6H3/b21-7-/t20-,22+,23+,25?,26?,27?,28+,29-/m1/s1 > MCWVPSBQQXUCTB-PNOHOJSCSA-N > C29H48O > 412.6908 > 412.370516158 > 1 > 53.41566461683634 > 1 > 1 > 0 > 0 > (2S,5S,7S,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-9-en-5-ol > 7.62 > 7.4388973106666665 > -6.65 > 0 > 4 > 0 > 18.361777845540015 > -1.3283583703607977 > 20.23 > 130.6161 > 5 > 0 > 9.25e-05 g/l > (2S,5S,7S,15R)-14-[(2R,5Z)-5-isopropylhept-5-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-ol > 1 > (24Z)-Ethylidenelathosterol $$$$