(2R)-2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxynonacosan-2-yl]pentacosanamide

AlkaPlorer ID: AK093106

Synonym: None

IUPAC Name: (2R)-2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxynonacosan-2-yl]pentacosanamide

Structure

SMILES: CCCCCCCCCCCCCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO)N=C(O)[C@H](O)CCCCCCCCCCCCCCCCCCCCCCC

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InChI: InChI=1S/C54H109NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-29-31-33-35-37-39-41-43-45-47-51(57)53(59)50(49-56)55-54(60)52(58)48-46-44-42-40-38-36-34-32-30-27-24-22-20-18-16-14-12-10-8-6-4-2/h50-53,56-59H,3-49H2,1-2H3,(H,55,60)/t50-,51+,52+,53-/m0/s1

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InChIKey: DMHUDFPEKWNWNR-BBLCPNEVSA-N

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Properties Information

Molecule Weight: 852.4679999999987

TPSA: 113.51

MolLogP: 16.37089999999996

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