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ChemSpider 2D Image | UDP-2,3-bis[(3R)-3-hydroxytetradecanoyl]-alpha-D-glucosamine dianion | C43H75N3O20P2

UDP-2,3-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine dianion

  • Molecular FormulaC43H75N3O20P2
  • Average mass1016.012 Da
  • Monoisotopic mass1015.442993 Da
  • ChemSpider ID34448517

  • Charge - Charge

    defined stereocentres - 11 of 11 defined stereocentres

More details:

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

UDP-2,3-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine dianion
UDP-2,3-bis(3-hydroxymyristoyl)glucosamine
UDP-2,3-bis(3-hydroxytetradecanoyl)glucosamine
UDP-2,3-bis[(3R)-3-hydroxymyristoyl]-α-D-glucosamine(2-)
UDP-2,3-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine(2-)
UDP-2-N,3-O-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine
  • Miscellaneous

    • Chemical Class:

      A nucleotide-sugar oxoanion arising from deprotonation of the free diphosphate OH groups of UDP-2,3-bis[(3R)-3-hydroxytetradecanoyl]-alpha-D-glucosam; ine; major species at pH 7.3. ChEBI CHEBI:78847

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 23
#H bond donors: 10
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 3
ACD/LogP: 4.29
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 372 Å2
Polarizability:
Surface Tension:
Molar Volume:

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