ChemSpider 2D Image | Nonasodium methyl 2,3,4-tri-O-methyl-6-O-sulfonato-alpha-D-allopyranosyl-(1->4)-2,3-di-O-methyl-beta-L-glucopyranuronosyl-(1->4)-2,3,6-tri-O-sulfonato-alpha-L-altropyranosyl-(1->4)-2,3-di-O-methyl-alp
ha-L-talopyranuronosyl-(1->4)-2,3,6-tri-O-sulfonato-beta-D-gulopyranoside | C38H55Na9O49S7

Nonasodium methyl 2,3,4-tri-O-methyl-6-O-sulfonato-α-D-allopyranosyl-(1->4)-2,3-di-O-methyl-β-L-glucopyranuronosyl-(1->4)-2,3,6-tri-O-sulfonato-α-L-altropyranosyl-(1->4)-2,3-di-O-methyl-alp ha-L-talopyranuronosyl-(1->4)-2,3,6-tri-O-sulfonato-β-D-gulopyranoside

  • Molecular FormulaC38H55Na9O49S7
  • Average mass1727.177 Da
  • Monoisotopic mass1725.893555 Da
  • ChemSpider ID10122064
  • Charge - Charge

    defined stereocentres - 25 of 25 defined stereocentres


More details:






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

2,3,4-Tri-O-méthyl-6-O-sulfonato-α-D-allopyranosyl-(1->;4)-2,3-di-O-méthyl-β-L-glucopyranuronosyl-(1->4)-2,3,6-tri-O-sulfonato-α-L-altropyranosyl-(1->4)-2,3-di-O-méthyl-α-L-talopyranuron osyl-(1->4)-2,3,6-tri-O-sulfonato-β-D-gulopyranoside de méthyle et de nonasodium [French] [ACD/IUPAC Name]
Nonanatriummethyl-2,3,4-tri-O-methyl-6-O-sulfonato-α-D-allopyranosyl-(1->4)-2,3-di-O-methyl-β-L-glucopyranuronosyl-(1->4)-2,3,6-tri-O-sulfonato-α-L-altropyranosyl-(1->4)-2,3-di-O-methyl-alp ha-L-talopyranuronosyl-(1->4)-2,3,6-tri-O-sulfonato-β-D-gulopyranosid [German] [ACD/IUPAC Name]
Nonasodium methyl 2,3,4-tri-O-methyl-6-O-sulfonato-α-D-allopyranosyl-(1->4)-2,3-di-O-methyl-β-L-glucopyranuronosyl-(1->4)-2,3,6-tri-O-sulfonato-α-L-altropyranosyl-(1->4)-2,3-di-O-methyl-alp ha-L-talopyranuronosyl-(1->4)-2,3,6-tri-O-sulfonato-β-D-gulopyranoside [ACD/IUPAC Name]
β-D-Gulopyranoside, methyl O-2,3,4-tri-O-methyl-6-O-sulfo-α-D-allopyranosyl-(1->4)-O-2,3-di-O-methyl-β-L-glucopyranuronosyl-(1->;4)-O-2,3,6-tri-O-sulfo-α-L-altropyranosyl-(1->4)-O-2,3-di- O-methyl-α-L-talopyranuronosyl-(1->4)-, 2,3,6-tris(hydrogen sulfate), sodium salt (1:9) [ACD/Index Name]

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

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






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