Structure Information
Compound Identification
SMILES
COC1=CC=CC(=C1)C(=O)O[C@@H]1CC2[C@@]3(C)CCC(OC(=O)C4=CC(OC)=CC=C4)C(C)(C)C3CC[C@@]2(C)[C@]2(C)CCC(C12)[C@@](C)(O)CCC=C(C)C
InChIKey
InChIKey=BLSOYXWOTJQDGB-IWCADMEZSA-N
Formula
C46H64O7
Mass
729.011