Structure Information
Compound Identification
SMILES
C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CCC2=O.C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CCC2=O
InChIKey
InChIKey=VDJAVWSGYQQDCM-CTIQODDDSA-N
Formula
C38H50O6
Mass
602.812