N-[(2R,3S,4R,12E)-1,3,4-trihydroxytetracos-12-en-2-yl]octadecanamide

AlkaPlorer ID: AK260737

Synonym: None

IUPAC Name: N-[(E,2R,3S,4R)-1,3,4-trihydroxytetracos-12-en-2-yl]octadecanamide

Structure

SMILES: CCCCCCCCCCC/C=C/CCCCCCC[C@@H](O)[C@@H](O)[C@@H](CO)N=C(O)CCCCCCCCCCCCCCCCC

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InChI: InChI=1S/C42H83NO4/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-40(45)42(47)39(38-44)43-41(46)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h21,23,39-40,42,44-45,47H,3-20,22,24-38H2,1-2H3,(H,43,46)/b23-21+/t39-,40-,42+/m1/s1

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InChIKey: YXEZGSCBJLWKTO-INZNNUIRSA-N

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Properties Information

Molecule Weight: 666.1289999999997

TPSA: 93.28

MolLogP: 12.494899999999982

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information