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)OC(=O)OC2CCCCC2)=C1
InChIKey
InChIKey=QFMAVYMVHWGPEJ-LHBHYWDASA-N
Formula
C32H46O9S
Mass
606.77
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)OC(=O)OC2CCCCC2)=C1
InChIKey
InChIKey=QFMAVYMVHWGPEJ-LHBHYWDASA-N
Formula
C32H46O9S
Mass
606.77