Structure Information
Compound Identification
SMILES
COCC1=CC=CC(C[C@H](O)\C=C\[C@H]2[C@H](O)CC(=O)[C@@H]2CCSCCCC(=O)OC(C)(C)C)=C1
InChIKey
InChIKey=FFYHNTYTJNUCGW-CJDABYSXSA-N
Formula
C27H40O6S
Mass
492.67
Compound Identification
SMILES
COCC1=CC=CC(C[C@H](O)\C=C\[C@H]2[C@H](O)CC(=O)[C@@H]2CCSCCCC(=O)OC(C)(C)C)=C1
InChIKey
InChIKey=FFYHNTYTJNUCGW-CJDABYSXSA-N
Formula
C27H40O6S
Mass
492.67