Found 1 result

Search term: HLDJGHAAKRKPAV-QDORLFPLSA-L (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Deoxy-6-O-(2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-beta-D-glucopyranosyl)-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-1-O-phosph onato-alpha-D-glucopyranose | C68H127N2O20P

2-Deoxy-6-O-(2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-β-D-glucopyranosyl)-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-1-O-phosph onato-α-D-glucopyranose

  • Molecular FormulaC68H127N2O20P
  • Average mass1323.712 Da
  • Monoisotopic mass1322.873047 Da
  • ChemSpider ID26331189

  • Charge - Charge

    defined stereocentres - 14 of 14 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Deoxy-6-O-(2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-β-D-glucopyranosyl)-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-1-O-phosph onato-α-D-glucopyranose [ACD/IUPAC Name]
2-Desoxy-6-O-(2-desoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-β-D-glucopyranosyl)-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-1-O-phos phonato-α-D-glucopyranose [German] [ACD/IUPAC Name]
2-Désoxy-6-O-(2-désoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-β-D-glucopyranosyl)-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-1-O-phos phonato-α-D-glucopyranose [French] [ACD/IUPAC Name]
α-D-Glucopyranose, 2-deoxy-6-O-[2-deoxy-3-O-[(3R)-3-hydroxy-1-oxotetradecyl]-2-[[(3R)-3-hydroxy-1-oxotetradecyl]amino]-β-D-glucopyranosyl]-3-O-[(3R)-3-hydroxy-1-oxotetradecyl]-2-[[(3R)-3-hydrox y-1-oxotetradecyl]amino]-, 1-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
[2-<i>N</i>,3-<i>O&lt;/i>-bis(3-hydroxytetradecanoyl)-&amp;β;-D-glucosaminyl]-(1 -> 6)-[2-<i>N</i>;,3-<i>O</i>-bis(3-hydroxytetradecanoyl)-&;α;-D-glucosaminyl phosphate]
2,3,2',3'-tetrakis(3-hydroxymyristoyl)-D-glucosaminyl-1,6-&α;-D-glucosamine 1-phosphate
2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-α-D-glucosaminyl-1,6-β-D-glucosamine 1-phosphate dianion
2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-α-D-glucosaminyl-1,6-β-D-glucosamine 1-phosphate(2-)
2,3-bis(3-hydroxymyristoyl)-&β;-D-glucosaminyl-1,6-&amp;β;-D-2,3-bis(3-hydroxymyristoyl)-&amp;α;-D-glucosaminyl 1-phosphate
2,3-bis(3-hydroxymyristoyl)-D-glucosaminyl-1,6-&β;-D-2,3-bis(3-hydroxymyristoyl)-&α;-D-glucosaminyl 1-phosphate
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  • Miscellaneous

    • Chemical Class:

      Dianion of 2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-alpha-D-glucosaminyl-1,6-beta-D-glucosamine 1-phosphate. ChEBI CHEBI:58466

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 22
#H bond donors: 11
#Freely Rotating Bonds: 60
#Rule of 5 Violations: 4
ACD/LogP: 15.48
ACD/LogD (pH 5.5): 11.38
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1143884.13
ACD/LogD (pH 7.4): 10.31
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 96344.65
Polar Surface Area: 362 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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