Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@@H](C)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OC1=CC=CC(O)=C1O

InChIKey

InChIKey=ZBWGQEWIYAZMMR-KVLZXSILSA-N

Formula

C18H24O8

Mass

368.382

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Entity with smiles C[C@@H]1[C@@H](C)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OC1=CC=CC(O)=C1O has not been classified yet.

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