Structure Information
Compound Identification
SMILES
CC12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1CCC2O.CCC12CC[C@H]3[C@@H](CCC4=CC(=O)CCC34)[C@@H]1CC[C@@]2(O)C#C
InChIKey
InChIKey=RQFMPXMLRRPOJH-KOIRLDFDSA-N
Formula
C39H52O4
Mass
584.841