SMILES:
[2H]\C4=C1/C([2H])([2H])[C@@]([2H])(O)C([2H])([2H])C[C@]1(C)[C@@H]2[C@H]([C@H]3[C@](C)(CC2)[C@@H]([C@H](C)CCCC(C)C)CC3)C4
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Std. InChI:
InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1/i9D,13D2,17D2,21D
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Std. InChIKey:
HVYWMOMLDIMFJA-HHPLMCQASA-N
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