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)OCC(=O)OC(C)C)=C1
InChIKey
InChIKey=DGGXKXVBTDDSAI-RLEJWPSHSA-N
Formula
C28H40O8S
Mass
536.68
Compound Identification
SMILES
COCC1=CC=CC(C[C@H](O)\C=C\[C@H]2[C@H](O)CC(=O)[C@@H]2CCSCCCC(=O)OCC(=O)OC(C)C)=C1
InChIKey
InChIKey=DGGXKXVBTDDSAI-RLEJWPSHSA-N
Formula
C28H40O8S
Mass
536.68