SMILES:
C[C@]43CCC(=O)\C=C4\CC[C@@H]2[C@@H]3CC[C@@]1(C)[C@H]2CCC1(O)CC
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Std. InChI:
InChI=1S/C21H32O2/c1-4-21(23)12-9-18-16-6-5-14-13-15(22)7-10-19(14,2)17(16)8-11-20(18,21)3/h13,16-18,23H,4-12H2,1-3H3/t16-,17+,18+,19+,20+,21?/m1/s1
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Std. InChIKey:
FGPGANCDNDLUST-WNNKFKDSSA-N
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