ChemSpider 2D Image | Methyl 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1->4)-beta-D-glucopyranuronosyl-(1->4)-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-beta-D-glucopyranosyl-(1->4)-2-O-sulfo-alpha-L-idopyranuron
osyl-(1->4)-2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranoside | C31H53N3O49S8

Methyl 2-deoxy-6-O-sulfo-2-(sulfoamino)-α-D-glucopyranosyl-(1->4)-β-D-glucopyranuronosyl-(1->4)-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-β-D-glucopyranosyl-(1->4)-2-O-sulfo-α-L-idopyranuron osyl-(1->4)-2-deoxy-6-O-sulfo-2-(sulfoamino)-α-D-glucopyranoside

  • Molecular FormulaC31H53N3O49S8
  • Average mass1508.263 Da
  • Monoisotopic mass1506.951294 Da
  • ChemSpider ID76712888
  • defined stereocentres - 25 of 25 defined stereocentres


More details:






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

2-Désoxy-6-O-sulfo-2-(sulfoamino)-α-D-glucopyranosyl-(1->4)-β-D-glucopyranuronosyl-(1->4)-2-désoxy-3,6-di-O-sulfo-2-(sulfoamino)-β-D-glucopyranosyl-(1->4)-2-O-sulfo-α-L-idopyranuronosyl- (1->4)-2-désoxy-6-O-sulfo-2-(sulfoamino)-α-D-glucopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 2-deoxy-6-O-sulfo-2-(sulfoamino)-α-D-glucopyranosyl-(1->4)-β-D-glucopyranuronosyl-(1->4)-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-β-D-glucopyranosyl-(1->4)-2-O-sulfo-α-L-idopyranuron osyl-(1->4)-2-deoxy-6-O-sulfo-2-(sulfoamino)-α-D-glucopyranoside [ACD/IUPAC Name]
Methyl-2-desoxy-6-O-sulfo-2-(sulfoamino)-α-D-glucopyranosyl-(1->4)-β-D-glucopyranuronosyl-(1->4)-2-desoxy-3,6-di-O-sulfo-2-(sulfoamino)-β-D-glucopyranosyl-(1->4)-2-O-sulfo-α-L-idopyranur onosyl-(1->4)-2-desoxy-6-O-sulfo-2-(sulfoamino)-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, methyl O-2-deoxy-6-O-sulfo-2-(sulfoamino)-α-D-glucopyranosyl-(1->4)-O-β-D-glucopyranuronosyl-(1->4)-O-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-β-D-glucopyranosyl-(1->4) -O-2-O-sulfo-α-L-idopyranuronosyl-(1->4)-2-deoxy-2-(sulfoamino)-, 6-(hydrogen sulfate) [ACD/Index Name]

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

Density: 2.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.741
Molar Refractivity: 267.3±0.4 cm3
#H bond acceptors: 52
#H bond donors: 19
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 3
ACD/LogP: -4.89
ACD/LogD (pH 5.5): -23.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -23.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 873 Å2
Polarizability: 106.0±0.5 10-24cm3
Surface Tension: 168.1±5.0 dyne/cm
Molar Volume: 662.0±5.0 cm3

Click to predict properties on the Chemicalize site






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