Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)[C@H]1CC[C@@]3(C)[C@@H](CCC3(O)C#C)[C@H]1CC2.CC(=O)[C@]12CCCC[C@H]1C[C@H]1[C@@H]3C=C(C)C4=CC(=O)CC[C@]4(C)[C@@H]3CC[C@]21C
InChIKey
InChIKey=FLAZWVDBJRUOAH-UGYKQFTJSA-N
Formula
C47H62O4
Mass
691.009