SMILES:
O=C(Oc1cc4c(cc1)[C@H]3CC[C@@]5([C@](O)(/C=C\c2ccc(OC)cc2)CC[C@H]5[C@@H]3CC4)C)C
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Std. InChI:
InChI=1S/C29H34O4/c1-19(30)33-23-9-11-24-21(18-23)6-10-26-25(24)13-15-28(2)27(26)14-17-29(28,31)16-12-20-4-7-22(32-3)8-5-20/h4-5,7-9,11-12,16,18,25-27,31H,6,10,13-15,17H2,1-3H3/b16-12-/t25-,26-,27+,28+,29+/m1/s1
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Std. InChIKey:
HEGCIAAXQIUIFF-LFHIKGEWSA-N
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