Structure Information
Compound Identification
SMILES
C[C@]12CCC3C(CC[C@@H]4C[C@@H](O)CC[C@]34C=O)C11OC1C[C@@H]2C1=COC(=O)C=C1
InChIKey
InChIKey=LFLJTMIVTFTLOA-GYGCDQSRSA-N
Formula
C24H30O5
Mass
398.499
Compound Identification
SMILES
C[C@]12CCC3C(CC[C@@H]4C[C@@H](O)CC[C@]34C=O)C11OC1C[C@@H]2C1=COC(=O)C=C1
InChIKey
InChIKey=LFLJTMIVTFTLOA-GYGCDQSRSA-N
Formula
C24H30O5
Mass
398.499