(2R)-N-[(2S,3S,4R,11E)-3,4-dihydroxy-1-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadec-11-en-2-yl]-2-hydroxyhexadecanamide

AlkaPlorer ID: AK108906

Synonym: None

IUPAC Name: (2R)-N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-11-en-2-yl]-2-hydroxyhexadecanamide

Structure

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

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InChI: InChI=1S/C40H77NO10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(43)35(45)31(30-50-40-38(48)37(47)36(46)34(29-42)51-40)41-39(49)33(44)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,31-38,40,42-48H,3-12,14,16-30H2,1-2H3,(H,41,49)/t31-,32+,33+,34+,35-,36+,37-,38+,40+/m0/s1

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InChIKey: CDRUYXCOLRASFI-LDIHZWHXSA-N

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Reference

PubChem CID: 90862033

NPASS: NPC17983

Properties Information

Molecule Weight: 732.0529999999993

TPSA: 192.66

MolLogP: 6.169100000000005

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