Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](OC2=CC=CC=C2CC2=CC=C(CC#N)C=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=VPHIVVCZVWHNKU-XYPQWYOHSA-N

Formula

C29H31NO10

Mass

553.564

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](OC2=CC=CC=C2CC2=CC=C(CC#N)C=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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