Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@@H]1SC2=C(C=C(C=C2)C(=O)OCC(C)C)N(CCN(C)C)C(=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=NWGYIYDIJPCIHF-RPBOFIJWSA-N
Formula
C27H34N2O6S
Mass
514.64
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@@H]1SC2=C(C=C(C=C2)C(=O)OCC(C)C)N(CCN(C)C)C(=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=NWGYIYDIJPCIHF-RPBOFIJWSA-N
Formula
C27H34N2O6S
Mass
514.64