Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H]2[C@@H](OC(=O)\C2=C/O[C@@H]2OC(=O)C(C)=C2)C2=C1CCCC2(C)C

InChIKey

InChIKey=DLRIUVHQJRZTMZ-FNRWYYNVSA-N

Formula

C21H24O7

Mass

388.416

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Entity with smiles CC(=O)O[C@@H]1[C@@H]2[C@@H](OC(=O)\C2=C/O[C@@H]2OC(=O)C(C)=C2)C2=C1CCCC2(C)C has not been classified yet.

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