(E)-2-hydroxy-N-[(11E)-1,3,4-trihydroxydocos-11-en-2-yl]tetracosanimidic acid

AlkaPlorer ID: AK071340

Synonym: None

IUPAC Name: (2R)-2-hydroxy-N-[(E,2S,3S,4R)-1,3,4-trihydroxydocos-11-en-2-yl]tetracosanamide

Structure

SMILES: CCCCCCCCCC/C=C/CCCCCC[C@@H](O)[C@@H](O)[C@H](CO)N=C(O)[C@H](O)CCCCCCCCCCCCCCCCCCCCCC

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InChI: InChI=1S/C46H91NO5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-44(50)46(52)47-42(41-48)45(51)43(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h25,27,42-45,48-51H,3-24,26,28-41H2,1-2H3,(H,47,52)/b27-25+/t42-,43+,44+,45-/m0/s1

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InChIKey: JRXLSZDYBOXACC-IIVPYLGKSA-N

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Reference

PubChem CID: 162853842

NPASS: NPC102685

Properties Information

Molecule Weight: 738.2359999999992

TPSA: 113.51

MolLogP: 13.026099999999982

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