Structure Information
Structure

Compound Identification

SMILES

O[C@@H](CCN1[C@@H](CCCCCCC(O)=O)C(=O)NC1=O)C12CC3CC(CC(C3)C1)C2

InChIKey

InChIKey=SKCLFLBIOVTKTP-UGUVSMLOSA-N

Formula

C23H36N2O5

Mass

420.55

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Entity with smiles O[C@@H](CCN1[C@@H](CCCCCCC(O)=O)C(=O)NC1=O)C12CC3CC(CC(C3)C1)C2 has not been classified yet.

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