SMILES:
[3H]C4[C@H](O)C/C3=C/C[C@@H]1[C@H](CC[C@]2([C@H]1CC[C@@H]2[C@H](C)CCCC(C)C)C)[C@@]3(C)C4[3H]
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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/i13T,15T/t13?,15?,19-,21+,22+,23-,24+,25+,26+,27-
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Std. InChIKey:
HVYWMOMLDIMFJA-OZXVBKCJSA-N
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