2-Amino-1,3,4-nonadecanetriol; (2S,3S,4R)-form, N-(2R-Hydroxynonadecanoyl) 

AlkaPlorer ID: AK286618

Synonym: None

IUPAC Name: 2-hydroxy-N-(1,3,4-trihydroxynonadecan-2-yl)nonadecanamide

Structure

SMILES: CCCCCCCCCCCCCCCCCC(O)C(O)=NC(CO)C(O)C(O)CCCCCCCCCCCCCCC

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InChI: InChI=1S/C38H77NO5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(42)38(44)39-34(33-40)37(43)35(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h34-37,40-43H,3-33H2,1-2H3,(H,39,44)

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InChIKey: CGVOTCZGBHPNOI-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 628.0359999999997

TPSA: 113.51

MolLogP: 10.1293

Number of H-Donors: 5

Number of H-Acceptors: 5

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information