Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H](C[C@H](OC(C)=O)[C@@H]1OC(C)=O)SC1=CC=CC=C1

InChIKey

InChIKey=DMRACQUKAOGJQX-MHORFTMASA-N

Formula

C18H22O7S

Mass

382.43

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Entity with smiles CC(=O)OC[C@H]1O[C@H](C[C@H](OC(C)=O)[C@@H]1OC(C)=O)SC1=CC=CC=C1 has not been classified yet.

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