Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC12COC1CC(O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O)C1(C)C2C(OC(=O)C2=CC=CC=C2)C2(O)CC(O)C(C)=C(C(O)C1=O)C2(C)C

InChIKey

InChIKey=PAYIYFPUFSJTDA-ZNDSDVGRSA-N

Formula

C34H44O14

Mass

676.712

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Entity with smiles CC(=O)OC12COC1CC(O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O)C1(C)C2C(OC(=O)C2=CC=CC=C2)C2(O)CC(O)C(C)=C(C(O)C1=O)C2(C)C has not been classified yet.

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