| Identification | Back Directory | [Name]
5-[(3,4,6-Tri-O-acetyl-2-acetylamido-2-deoxy-b-D-galactopyranosyl)oxy]pentanoic acid | [CAS]
1159408-54-4 | [Synonyms]
TLR4-IN-C34-C2-COOH
5-[(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranosyl)oxy]pentanoic acid
5-[(3,4,6-Tri-O-acetyl-2-acetylamido-2-deoxy-b-D-galactopyranosyl)oxy]pentanoic acid
Pentanoic acid, 5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-
5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoic acid
5-{[(2R,3R,4R,5R,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxan-2-yl]oxy}pentanoic acid
5-[[(2R,3R,4R,5R,6R)-3-Acetamido-4,5-diacetoxy-6-(acetoxymethyl)-2-tetrahydropyranyl]oxy]pentanoic Acid | [Molecular Formula]
C19H29NO11 | [MDL Number]
MFCD30802159 | [MOL File]
1159408-54-4.mol | [Molecular Weight]
447.43 |
| Chemical Properties | Back Directory | [Boiling point ]
634.1±55.0 °C(Predicted) | [density ]
1.29±0.1 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,Store in freezer, under -20°C | [pka]
4.68±0.10(Predicted) | [InChIKey]
CIMKBXFSXWOMDK-WXXVYFFPNA-N | [SMILES]
C(O)(=O)CCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(=O)C |&1:8,10,16,21,26,r| |
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