Structure Information
Compound Identification
SMILES
C[C@@]12C[C@@H](O)C3C(CCC4=CC(=O)CC[C@@]34C)C1CCC2C(=O)CC(O)=O
InChIKey
InChIKey=VUDYWBBYQWVFAG-BNMIODCJSA-N
Formula
C22H30O5
Mass
374.477
Compound Identification
SMILES
C[C@@]12C[C@@H](O)C3C(CCC4=CC(=O)CC[C@@]34C)C1CCC2C(=O)CC(O)=O
InChIKey
InChIKey=VUDYWBBYQWVFAG-BNMIODCJSA-N
Formula
C22H30O5
Mass
374.477