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

AlkaPlorer ID: AK013718

Synonym: None

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

Structure

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

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InChI: InChI=1S/C49H97NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-44(53)50-41(40-58-49-48(57)47(56)46(55)43(39-51)59-49)45(54)42(52)37-35-33-31-29-27-16-14-12-10-8-6-4-2/h41-43,45-49,51-52,54-57H,3-40H2,1-2H3,(H,50,53)/t41-,42-,43-,45+,46-,47+,48-,49-/m1/s1

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InChIKey: JPIXJQQFSMROLE-ZNCOULCESA-N

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Source

Properties Information

Molecule Weight: 844.3129999999996

TPSA: 172.43

MolLogP: 10.933199999999994

Number of H-Donors: 7

Number of H-Acceptors: 9

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information