SMILES:
O=C(O)[C@@]54[C@H](/C3=C/C[C@@H]1[C@@](CC[C@@H]2[C@]1(C)CC[C@H](O)C2(C)C)(C)[C@]3(C)CC4)[C@H](C)[C@H](C)CC5
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Std. InChI:
InChI=1S/C30H48O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,18-19,21-24,31H,9-17H2,1-7H3,(H,32,33)/t18-,19-,21+,22+,23+,24+,27+,28-,29+,30+/m1/s1
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Std. InChIKey:
WCGUUGGRBIKTOS-RSMXXALDSA-N
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