Structure Information
Compound Identification
SMILES
C[C@]12CC(O)C3[C@@H](CC[C@@H]4C[C@@H](O)CC[C@]34C)[C@@]1(O)CCC2C1=COC(=O)C=C1
InChIKey
InChIKey=FMTLOAVOGWSPEF-PVUOZQPUSA-N
Formula
C24H34O5
Mass
402.531
Compound Identification
SMILES
C[C@]12CC(O)C3[C@@H](CC[C@@H]4C[C@@H](O)CC[C@]34C)[C@@]1(O)CCC2C1=COC(=O)C=C1
InChIKey
InChIKey=FMTLOAVOGWSPEF-PVUOZQPUSA-N
Formula
C24H34O5
Mass
402.531