Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC12CC(OC(C)=O)C(C)=CC1O[C@H]1C(O)[C@@H](O)[C@]2(C)[C@@]11CO1

InChIKey

InChIKey=WICDLKOHDNRYPM-SFRGWAKYSA-N

Formula

C19H26O8

Mass

382.409

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Entity with smiles CC(=O)OCC12CC(OC(C)=O)C(C)=CC1O[C@H]1C(O)[C@@H](O)[C@]2(C)[C@@]11CO1 has not been classified yet.

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