Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1(C)C2C=CC(C)(C3C=C(C)C(=O)C(C)(OC(C)=O)C23)C1=O

InChIKey

InChIKey=XVPWMXFGGZGPMB-UHFFFAOYSA-N

Formula

C20H24O6

Mass

360.406

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Entity with smiles CC(=O)OC1(C)C2C=CC(C)(C3C=C(C)C(=O)C(C)(OC(C)=O)C23)C1=O has not been classified yet.

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