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

AlkaPlorer ID: AK070586

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]oxyoctadecan-2-yl]-2-hydroxynonadecanamide

Structure

SMILES: CCCCCCCCCCCCCCCCC[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)CCCCCCCCCCCCC

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InChI: InChI=1S/C43H85NO10/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-36(47)42(52)44-35(33-53-43-41(51)40(50)39(49)38(32-45)54-43)37(48)31-34(46)29-27-25-23-21-19-14-12-10-8-6-4-2/h34-41,43,45-51H,3-33H2,1-2H3,(H,44,52)/t34-,35-,36-,37-,38-,39-,40+,41-,43-/m1/s1

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InChIKey: HADOFAISKHWILI-JSAYAKFRSA-N

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Reference

PubChem CID: 163060478

SuperNatural Ⅲ: SN0120018-01

NPASS: NPC12894

Properties Information

Molecule Weight: 776.1499999999993

TPSA: 192.66

MolLogP: 7.563400000000012

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