Structure Information
Structure

Compound Identification

SMILES

COCCOCO[C@@]1(CC[C@H]2C3=C([C@@H](O)C[C@]12C)[C@@]1(C)C=CC(=O)C=C1CC3)C(=O)COC(C)=O

InChIKey

InChIKey=DKLFJCZZZAVDAP-PBSZENBHSA-N

Formula

C27H36O8

Mass

488.577

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Entity with smiles COCCOCO[C@@]1(CC[C@H]2C3=C([C@@H](O)C[C@]12C)[C@@]1(C)C=CC(=O)C=C1CC3)C(=O)COC(C)=O has not been classified yet.

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