ChemSpider 2D Image | 4-Methoxyphenyl 2-azido-3,6-di-O-benzyl-2-deoxy-beta-D-glucopyranoside | C27H29N3O6

4-Methoxyphenyl 2-azido-3,6-di-O-benzyl-2-deoxy-β-D-glucopyranoside

  • Molecular FormulaC27H29N3O6
  • Average mass491.536 Da
  • Monoisotopic mass491.205627 Da
  • ChemSpider ID24590082

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2R,3S,4R,5R,6S)-5-azido-4-(benzyloxy)-2-[(benzyloxy)methyl]-6-(4-methoxyphenoxy)oxan-3-ol
1272755-25-5 [RN]
2-Azido-3,6-di-O-benzyl-2-désoxy-β-D-glucopyranoside de 4-méthoxyphényle [French] [ACD/IUPAC Name]
4-Methoxyphenyl 2-azido-3,6-di-O-benzyl-2-deoxy-β-D-glucopyranoside [ACD/IUPAC Name]
4-Methoxyphenyl-2-azido-3,6-di-O-benzyl-2-desoxy-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside, 4-methoxyphenyl 2-azido-2-deoxy-3,6-bis-O-(phenylmethyl)- [ACD/Index Name]
(2R,3S,4R,5R,6S)-5-azido-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-ol
4-methoxyphenyl2-azido-3,6-di-o-benzyl-2-deoxy-&β;-d-glucopyranoside
4-METHOXYPHENYL-2-AZIDO-3,6-DI-O-BENZYL-2-DEOXY-β-D-GLUCOPYRANOSIDE
MFCD08276393

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: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3287.04
ACD/KOC (pH 5.5): 11453.13
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3287.03
ACD/KOC (pH 7.4): 11453.07
Polar Surface Area: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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