Structure Information
Structure

Compound Identification

SMILES

CCC[C@](C)(O)C1C[C@@]23C=CC1(OC)[C@H]1OC4=C(OC(C)=O)C=CC5=C4[C@]21CCN(C)[C@@H]3C5

InChIKey

InChIKey=LFYBMMHFJIAKFE-UMLUIUBJSA-N

Formula

C27H35NO5

Mass

453.579

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Entity with smiles CCC[C@](C)(O)C1C[C@@]23C=CC1(OC)[C@H]1OC4=C(OC(C)=O)C=CC5=C4[C@]21CCN(C)[C@@H]3C5 has not been classified yet.

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