Structure Information
Structure

Compound Identification

SMILES

CCS[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OCC2=CC=C(OC)C=C2)[C@@H]1OCC1=CC=C(OC)C=C1

InChIKey

InChIKey=GONYMRSJKUUTCI-URYJJRPLSA-N

Formula

C28H36O9S

Mass

548.65

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Entity with smiles CCS[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OCC2=CC=C(OC)C=C2)[C@@H]1OCC1=CC=C(OC)C=C1 has not been classified yet.

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