Chemical Compound

Lipid I analogue

Lipid I analogue chemical structure
Primary Record

Lipid I analogue

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101247072
SMILES
C[C@H](C(=O)N[C@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](CCC(=O)N[C@@H](C)C(=O)C(=O)[C@@H](C)O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1O)CO)OP(=O)(O)OP(=O)(O)OC/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)NC(=O)C)C(=O)O)N
Canonical SMILES
CC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[C@H](C)C(=O)C(=O)[C@H](C)NC(=O)CC[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](C)NC(=O)[C@@H](C)N)C(=O)O

Names & Synonyms

  • Lipid I analogue
  • J1.907.886H
  • (2R)-2-[(2S)-6-amino-2-[(2R)-2-[(2R)-2-aminopropanamido]propanamido]hexanamido]-4-{[(2S,5R)-5-{[(2R,3R,4R,5S,6R)-3-acetamido-2-({[({[(2Z,6Z,10Z,14Z,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl]oxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-3,4-dioxohexan-2-yl]carbamoyl}butanoic acid
  • 3-O-[(1R)-2-(D-Ala-D-Ala-L-Lys-D-gammaGlu-L-Ala-)-1-Methyl-2-oxoethyl]-2-(acetylamino)-2-deoxy-alpha-D-glucopyranose 1-diphosphoric acid beta-[(2Z,6Z,10Z,14Z,18E,22E)-3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptene-1-yl] ester