ChemSpider 2D Image | Methyl 3,4-di-O-methyl-2,6-di-O-sulfo-alpha-D-glucopyranosyl-(1->4)-2,3-di-O-methyl-beta-D-glucopyranuronosyl-(1->4)-2,3,6-tri-O-sulfo-alpha-D-glucopyranosyl-(1->4)-3-O-methyl-2-O-sulfo-alpha-L-idopyr
anuronosyl-(1->4)-2,3,6-tri-O-sulfo-alpha-D-glucopyranoside | C36H60O55S9

Methyl 3,4-di-O-methyl-2,6-di-O-sulfo-α-D-glucopyranosyl-(1->4)-2,3-di-O-methyl-β-D-glucopyranuronosyl-(1->4)-2,3,6-tri-O-sulfo-α-D-glucopyranosyl-(1->4)-3-O-methyl-2-O-sulfo-α-L-idopyr anuronosyl-(1->4)-2,3,6-tri-O-sulfo-α-D-glucopyranoside

  • Molecular FormulaC36H60O55S9
  • Average mass1661.414 Da
  • Monoisotopic mass1659.938477 Da
  • ChemSpider ID392350
  • defined stereocentres - 25 of 25 defined stereocentres


More details:






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

3,4-Di-O-méthyl-2,6-di-O-sulfo-α-D-glucopyranosyl-(1->4)-2,3-di-O-méthyl-β-D-glucopyranuronosyl-(1->4)-2,3,6-tri-O-sulfo-α-D-glucopyranosyl-(1->;4)-3-O-méthyl-2-O-sulfo-α-L-idopyranurono syl-(1->4)-2,3,6-tri-O-sulfo-α-D-glucopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 3,4-di-O-methyl-2,6-di-O-sulfo-α-D-glucopyranosyl-(1->4)-2,3-di-O-methyl-β-D-glucopyranuronosyl-(1->4)-2,3,6-tri-O-sulfo-α-D-glucopyranosyl-(1->4)-3-O-methyl-2-O-sulfo-α-L-idopyr anuronosyl-(1->4)-2,3,6-tri-O-sulfo-α-D-glucopyranoside [ACD/IUPAC Name]
Methyl-3,4-di-O-methyl-2,6-di-O-sulfo-α-D-glucopyranosyl-(1->4)-2,3-di-O-methyl-β-D-glucopyranuronosyl-(1->4)-2,3,6-tri-O-sulfo-α-D-glucopyranosyl-(1->4)-3-O-methyl-2-O-sulfo-α-L-idopyr anuronosyl-(1->4)-2,3,6-tri-O-sulfo-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, methyl O-3,4-di-O-methyl-2,6-di-O-sulfo-α-D-glucopyranosyl-(1->4)-O-2,3-di-O-methyl-β-D-glucopyranuronosyl-(1->4)-O-2,3,6-tri-O-sulfo-α-D-glucopyranosyl-(1->4)-O-3- O-methyl-2-O-sulfo-α-L-idopyranuronosyl-(1->4)-, 2,3,6-tris(hydrogen sulfate) [ACD/Index Name]
NTP

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

LI7 [DBID]

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.658
Molar Refractivity: 296.3±0.4 cm3
#H bond acceptors: 55
#H bond donors: 11
#Freely Rotating Bonds: 37
#Rule of 5 Violations: 3
ACD/LogP: 0.59
ACD/LogD (pH 5.5): -20.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -20.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 861 Å2
Polarizability: 117.5±0.5 10-24cm3
Surface Tension: 122.5±5.0 dyne/cm
Molar Volume: 804.6±5.0 cm3

Click to predict properties on the Chemicalize site






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