SMILES:
O=C4C[C@H]3CC[C@@H]1[C@H](CC[C@@]2(C)[C@H]1CC[C@H]2[C@H](C)CCC(=O)O)[C@@]3(C)CC4
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Std. InChI:
InChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-16,18-21H,4-14H2,1-3H3,(H,26,27)/t15-,16-,18+,19+,20+,21+,23+,24-/m1/s1
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Std. InChIKey:
KIQFUORWRVZTHT-MRBXEDHFSA-N
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