Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H](O[C@H]2[C@H](CO[C@@H]2COCC2=CC=CC=C2)OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](OCC=C)[C@@H]1OCC=C

InChIKey

InChIKey=FKDMOVCMEITJMH-MXYFRBRHSA-N

Formula

C40H48O10

Mass

688.814

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Entity with smiles CC(=O)OC[C@H]1O[C@H](O[C@H]2[C@H](CO[C@@H]2COCC2=CC=CC=C2)OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](OCC=C)[C@@H]1OCC=C has not been classified yet.

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