ChemSpider 2D Image | Idraparinux | C38H64O49S7

Idraparinux

  • Molecular FormulaC38H64O49S7
  • Average mass1529.340 Da
  • Monoisotopic mass1528.056152 Da
  • ChemSpider ID2340657

  • defined stereocentres - 25 of 25 defined stereocentres

More details:

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

162610-17-5 [RN]
2,3,4-Tri-O-méthyl-6-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)-2,3-di-O-méthyl-α-L-idopyranuronosyl-(1- >4)-2,3,6-tri-O-sulfo-α-D-glucopyranoside de méthyle [French] [ACD/IUPAC Name]
Idraparinux
Methyl 2,3,4-tri-O-methyl-6-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)-2,3-di-O-methyl-α-L-idopyranurono syl-(1->4)-2,3,6-tri-O-sulfo-α-D-glucopyranoside [ACD/IUPAC Name]
Methyl-2,3,4-tri-O-methyl-6-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)-2,3-di-O-methyl-α-L-idopyranurono syl-(1->4)-2,3,6-tri-O-sulfo-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, methyl O-2,3,4-tri-O-methyl-6-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-2,3- di-O-methyl-α-L-idopyranuronosyl-(1->4)-, 2,3,6-tris(hydrogen sulfate) [ACD/Index Name]

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

6ADD3H8MFZ [DBID]
UNII-6ADD3H8MFZ [DBID]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 284.8±0.4 cm3
#H bond acceptors: 49
#H bond donors: 9
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 3
ACD/LogP: 1.90
ACD/LogD (pH 5.5): -15.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -15.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 735 Å2
Polarizability: 112.9±0.5 10-24cm3
Surface Tension: 102.4±5.0 dyne/cm
Molar Volume: 805.9±5.0 cm3

Click to predict properties on the Chemicalize site


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