Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@]12[C@H](O)CC(C)=CC1OC1C(C(C(C)=O)[C@@]2(C)[C@@]11CO1)C(C)=O

InChIKey

InChIKey=JMVYIEISQZELPW-FWHGBQNZSA-N

Formula

C21H28O7

Mass

392.448

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Entity with smiles CC(=O)OC[C@]12[C@H](O)CC(C)=CC1OC1C(C(C(C)=O)[C@@]2(C)[C@@]11CO1)C(C)=O has not been classified yet.

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