Structure Information
Compound Identification
SMILES
C[C@]12CCC3[C@@H](CC[C@]4(O)C[C@@H](O)CC[C@]34C=O)[C@@]1(O)CCC2C1=COC(=O)C=C1
InChIKey
InChIKey=TVKPTWJPKVSGJB-BJWAELPMSA-N
Formula
C24H32O6
Mass
416.514
Compound Identification
SMILES
C[C@]12CCC3[C@@H](CC[C@]4(O)C[C@@H](O)CC[C@]34C=O)[C@@]1(O)CCC2C1=COC(=O)C=C1
InChIKey
InChIKey=TVKPTWJPKVSGJB-BJWAELPMSA-N
Formula
C24H32O6
Mass
416.514