Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1[C@@H](O)[C@@H](O)[C@@H]2O.CC[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CC[C@@]2(O)C#C
InChIKey
InChIKey=QACMYMXBAWCHFB-ZTUMAFCFSA-N
Formula
C39H52O6
Mass
616.839