(E)-2-hydroxy-N-[(8E)-1,3,4-trihydroxyicos-8-en-2-yl]tetracosanimidic acid

AlkaPlorer ID: AK113912

Synonym: None

IUPAC Name: (2R)-2-hydroxy-N-[(E,2S,3S,4R)-1,3,4-trihydroxyicos-8-en-2-yl]tetracosanamide

Structure

SMILES: CCCCCCCCCCC/C=C/CCC[C@@H](O)[C@@H](O)[C@H](CO)N=C(O)[C@H](O)CCCCCCCCCCCCCCCCCCCCCC

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InChI: InChI=1S/C44H87NO5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-42(48)44(50)45-40(39-46)43(49)41(47)37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h29,31,40-43,46-49H,3-28,30,32-39H2,1-2H3,(H,45,50)/b31-29+/t40-,41+,42+,43-/m0/s1

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InChIKey: UATBZUNZVILTAU-QZHBDNGUSA-N

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Properties Information

Molecule Weight: 710.1819999999994

TPSA: 113.51

MolLogP: 12.245899999999986

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