Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC[C@]23CC[C@H]([C@]2(CC1)OC(C)=O)[C@@](C)(OC3=O)\C=C\C=C(\C)C(O)=O

InChIKey

InChIKey=VDGOFNMYZYBUDT-QAIYXOKBSA-N

Formula

C23H28O8

Mass

432.469

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Entity with smiles COC(=O)C1=CC[C@]23CC[C@H]([C@]2(CC1)OC(C)=O)[C@@](C)(OC3=O)\C=C\C=C(\C)C(O)=O has not been classified yet.

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