ChemSpider 2D Image | Allyl 4,6-di-O-acetyl-2-O-[2-(azidomethyl)benzoyl]-3-O-benzoyl-alpha-D-glucopyranoside | C28H29N3O10

Allyl 4,6-di-O-acetyl-2-O-[2-(azidomethyl)benzoyl]-3-O-benzoyl-α-D-glucopyranoside

  • Molecular FormulaC28H29N3O10
  • Average mass567.544 Da
  • Monoisotopic mass567.185303 Da
  • ChemSpider ID9401897

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

4,6-Di-O-acétyl-2-O-[2-(azidométhyl)benzoyl]-3-O-benzoyl-α-D-glucopyranoside d'allyle [French] [ACD/IUPAC Name]
Allyl 4,6-di-O-acetyl-2-O-[2-(azidomethyl)benzoyl]-3-O-benzoyl-α-D-glucopyranoside [ACD/IUPAC Name]
Allyl-4,6-di-O-acetyl-2-O-[2-(azidomethyl)benzoyl]-3-O-benzoyl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, 2-propen-1-yl, 4,6-diacetate 2-[2-(azidomethyl)benzoate] 3-benzoate [ACD/Index Name]

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: 13
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 5.50
ACD/BCF (pH 5.5): 8862.85
ACD/KOC (pH 5.5): 23295.01
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8862.85
ACD/KOC (pH 7.4): 23295.01
Polar Surface Area: 136 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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