Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OCC2=CC=CC=C2)=C2C(O[C@H]3O[C@@H](C[C@@]23OC(C)=O)OC(C)=O)=C1

InChIKey

InChIKey=OSQLYORELHHKDH-ILWGZMRPSA-N

Formula

C22H22O8

Mass

414.41

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Entity with smiles COC1=CC(OCC2=CC=CC=C2)=C2C(O[C@H]3O[C@@H](C[C@@]23OC(C)=O)OC(C)=O)=C1 has not been classified yet.

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