Structure Information
Structure

Compound Identification

SMILES

CCC1=CC(=O)OC2=C1C(O[C@@H](C)C(=O)N1CC[C@@]3(O)CCCC[C@@H]3C1)=CC(C)=C2

InChIKey

InChIKey=VCBYYOYUJKKMIP-GXYVPTEVSA-N

Formula

C24H31NO5

Mass

413.514

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Entity with smiles CCC1=CC(=O)OC2=C1C(O[C@@H](C)C(=O)N1CC[C@@]3(O)CCCC[C@@H]3C1)=CC(C)=C2 has not been classified yet.

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