Structure Information
Structure

Compound Identification

SMILES

CCCCCCC(C)(C)C1=CC2=C([C@@H]3CC(CC[C@H]3C(C)(C)O2)N(CC)C(C)=O)C(OC(C)=O)=C1

InChIKey

InChIKey=FGHQAANXVYWNRU-OPWSDZRHSA-N

Formula

C30H47NO4

Mass

485.709

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Entity with smiles CCCCCCC(C)(C)C1=CC2=C([C@@H]3CC(CC[C@H]3C(C)(C)O2)N(CC)C(C)=O)C(OC(C)=O)=C1 has not been classified yet.

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