Structure Information
Structure

Compound Identification

SMILES

COC1CC2OCC2(O)C2[C@H](C)C3(O)CC(OC(=O)C(C)C(C)=O)C(C)=C(C(OC)C(=O)[C@]12C)C3(C)C

InChIKey

InChIKey=JGDKWRIXCDMCOH-ROMHPPJNSA-N

Formula

C28H42O9

Mass

522.635

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Entity with smiles COC1CC2OCC2(O)C2[C@H](C)C3(O)CC(OC(=O)C(C)C(C)=O)C(C)=C(C(OC)C(=O)[C@]12C)C3(C)C has not been classified yet.

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