Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=O)OC1CC(C)=C2C(C(C)CC2=O)C2OC(=O)C(C)(OC(C)=O)C12

InChIKey

InChIKey=OMHFYTNTYFKCST-UHFFFAOYSA-N

Formula

C21H28O7

Mass

392.448

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Entity with smiles CC(C)C(=O)OC1CC(C)=C2C(C(C)CC2=O)C2OC(=O)C(C)(OC(C)=O)C12 has not been classified yet.

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