Structure Information
Structure

Compound Identification

SMILES

CC(CO)[C@]12O[C@H]3C[C@H]4C5=C(CC[C@]4(C)[C@](O)(C=C1)[C@]3(O)[C@@H]2O)C(=O)OC5

InChIKey

InChIKey=CZEBDLFXQDDLON-BRMSDLOHSA-N

Formula

C20H26O7

Mass

378.421

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Entity with smiles CC(CO)[C@]12O[C@H]3C[C@H]4C5=C(CC[C@]4(C)[C@](O)(C=C1)[C@]3(O)[C@@H]2O)C(=O)OC5 has not been classified yet.

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