Structure Information
Compound Identification
SMILES
COC(=O)CCCSCC[C@@H]1[C@@H](\C=C\[C@@H](O)C(C)C2=CC(C)=C(O)C=C2)[C@H](O)CC1=O
InChIKey
InChIKey=BUOSALLMLSYBHB-OTVXVCNASA-N
Formula
C24H34O6S
Mass
450.59
Compound Identification
SMILES
COC(=O)CCCSCC[C@@H]1[C@@H](\C=C\[C@@H](O)C(C)C2=CC(C)=C(O)C=C2)[C@H](O)CC1=O
InChIKey
InChIKey=BUOSALLMLSYBHB-OTVXVCNASA-N
Formula
C24H34O6S
Mass
450.59