Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1[C@H]2[C@](C)(CC[C@H]3C(C)(C)CCC[C@]23C)OC2=CC(OC(C)=O)=C(OC(C)=O)C=C12

InChIKey

InChIKey=CLULQRBLURVPPD-ABVCCFLLSA-N

Formula

C27H38O5

Mass

442.596

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Entity with smiles CC[C@H]1[C@H]2[C@](C)(CC[C@H]3C(C)(C)CCC[C@]23C)OC2=CC(OC(C)=O)=C(OC(C)=O)C=C12 has not been classified yet.

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