Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1C[C@H](COC(=O)C2=CC=CC=C2)[C@@H](COC(=O)C2=CC=CC=C2)S1

InChIKey

InChIKey=PNSHFEDNSJJRMN-LEAGNCFPSA-N

Formula

C22H22O6S

Mass

414.47

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Entity with smiles CC(=O)OC1C[C@H](COC(=O)C2=CC=CC=C2)[C@@H](COC(=O)C2=CC=CC=C2)S1 has not been classified yet.

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