(2R)-N-[(2R,3R,5R)-3,5-dihydroxy-1-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}nonadecan-2-yl]-2-hydroxytetracosanamide

AlkaPlorer ID: AK190757

Synonym: None

IUPAC Name: (2R)-N-[(2R,3R,5R)-3,5-dihydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonadecan-2-yl]-2-hydroxytetracosanamide

Structure

SMILES: CCCCCCCCCCCCCCCCCCCCCC[C@@H](O)C(O)=N[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)C[C@H](O)CCCCCCCCCCCCCC

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InChI: InChI=1S/C49H97NO10/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-42(53)48(58)50-41(39-59-49-47(57)46(56)45(55)44(38-51)60-49)43(54)37-40(52)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h40-47,49,51-57H,3-39H2,1-2H3,(H,50,58)/t40-,41-,42-,43-,44-,45-,46+,47-,49-/m1/s1

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InChIKey: KUVUIGPRALFAIG-JFPLNERMSA-N

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Properties Information

Molecule Weight: 860.3119999999996

TPSA: 192.66

MolLogP: 9.904000000000003

Number of H-Donors: 8

Number of H-Acceptors: 10

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information