ChemSpider 2D Image | hemoiedemoside A | C54H82Na2O28S2

hemoiedemoside A

  • Molecular FormulaC54H82Na2O28S2
  • Average mass1289.322 Da
  • Monoisotopic mass1288.422974 Da
  • ChemSpider ID9161271

  • Charge - Charge

    defined stereocentres - 27 of 27 defined stereocentres

More details:

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

3-O-Méthyl-β-D-glucopyranosyl-(1->3)-6-O-sulfonato-β-D-glucopyranosyl-(1->4)-6-désoxy-β-D-glucopyranosyl-(1->2)-4-O-sulfonato-β-D-xylopyranoside de (3β)-16,18-dioxo-18,20-époxylanosta-9 (11),25-dién-3-yle et de disodium [French] [ACD/IUPAC Name]
Dinatrium-(3β)-16,18-dioxo-18,20-epoxylanosta-9(11),25-dien-3-yl-3-O-methyl-β-D-glucopyranosyl-(1->3)-6-O-sulfonato-β-D-glucopyranosyl-(1->4)-6-desoxy-β-D-glucopyranosyl-(1->2)-4-O-sulfona to-β-D-xylopyranosid [German] [ACD/IUPAC Name]
Disodium (3β)-16,18-dioxo-18,20-epoxylanosta-9(11),25-dien-3-yl 3-O-methyl-β-D-glucopyranosyl-(1->3)-6-O-sulfonato-β-D-glucopyranosyl-(1->4)-6-deoxy-β-D-glucopyranosyl-(1->2)-4-O-sulfonato -β-D-xylopyranoside [ACD/IUPAC Name]
hemoiedemoside A
Lanosta-9(11),25-diene-16,18-dione, 18,20-epoxy-3-[[O-3-O-methyl-β-D-glucopyranosyl-(1->3)-O-6-O-sulfo-β-D-glucopyranosyl-(1->4)-O-6-deoxy-β-D-glucopyranosyl-(1->2)-4-O-sulfo-β-D-xylopyran osyl]oxy]-, sodium salt, (3β)- (1:2) [ACD/Index Name]
3-O-{3-O-methyl-β-D-glucopyranosyl-(1->3)-6'''-O-sodium sulfate-β-D-glucopyranosyl-(1->4)-β-D-quinovopyranosyl-(1->2)-4'-O-sodiumsulfate-β-D-xylopyranosyl}holosta-9(11),25-dien-16-one
disodium (3β)-16,18-dioxo-18,20-epoxylanosta-9(11),25-dien-3-yl 3-O-methyl-β-D-glucopyranosyl-(1->3)-6-O-sulfonato-β-D-glucopyranosyl-(1->4)-6-deoxy-β-D-glucopyranosyl-(1->2)-4-O-sulfonato-β-D-xylopyranoside
lanosta-9(11),25-diene-16,18-dione, 18,20-epoxy-3-[[O-3-O-methyl-β-D-glucopyranosyl-(1->3)-O-6-O-sulfo-β-D-glucopyranosyl-(1->4)-O-6-deoxy-β-D-glucopyranosyl-(1->2)-4-O-sulfo-β-D-xylopyranosyl]oxy]-, sodium salt, (3β)- (1:2)

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


Advertisement