Structure Information
Structure

Compound Identification

SMILES

CCOC(C)=O.CC(C)C1=C(O)C(O)=C(C=O)C2=C(O)C(=C(C)C=C12)C1=C(C)C=C2C(C(C)C)=C(O)C(O)=C(C=O)C2=C1O

InChIKey

InChIKey=OLKGESIUJFXTBU-UHFFFAOYSA-N

Formula

C34H38O10

Mass

606.668

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Entity with smiles CCOC(C)=O.CC(C)C1=C(O)C(O)=C(C=O)C2=C(O)C(=C(C)C=C12)C1=C(C)C=C2C(C(C)C)=C(O)C(O)=C(C=O)C2=C1O has not been classified yet.

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