Found 3 results

Search term: UQUDSNNROPHUHQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Sodium (3beta,6alpha)-6-{[alpha-L-arabinofuranosyl-(1->3)-6-deoxy-beta-D-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->4)-[6-deoxy-beta-D-glucopyranosyl-(1->2)]-beta-D-xylopyranosyl-(1->3)-6-deo xy-beta-D-glucopyranosyl]oxy}-20-hydroxy-23-oxocholest-9(11)-en-3-yl sulfate | C61H99NaO32S

Sodium (3β,6α)-6-{[α-L-arabinofuranosyl-(1->3)-6-deoxy-β-D-galactopyranosyl-(1->2)-β-D-galactopyranosyl-(1->4)-[6-deoxy-β-D-glucopyranosyl-(1->2)]-β-D-xylopyranosyl-(1->3)-6-deo xy-β-D-glucopyranosyl]oxy}-20-hydroxy-23-oxocholest-9(11)-en-3-yl sulfate

  • Molecular FormulaC61H99NaO32S
  • Average mass1399.474 Da
  • Monoisotopic mass1398.573730 Da
  • ChemSpider ID9193923

  • Charge - Charge

    defined stereocentres - 36 of 37 defined stereocentres

More details:

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

Cholest-9(11)-en-23-one, 6-[[O-α-L-arabinofuranosyl-(1->3)-O-6-deoxy-β-D-galactopyranosyl-(1->2)-O-β-D-galactopyranosyl-(1->4)-O-[6-deoxy-β-D-glucopyranosyl-(1->2)]-O-β-D-xylopyranosyl -(1->3)-6-deoxy-β-D-glucopyranosyl]oxy]-20-hydroxy-3-(sulfooxy)-, sodium salt, (3β,6α)- (1:1) [ACD/Index Name]
Natrium-(3β,6α)-6-{[α-L-arabinofuranosyl-(1->3)-6-desoxy-β-D-galactopyranosyl-(1->2)-β-D-galactopyranosyl-(1->4)-[6-desoxy-β-D-glucopyranosyl-(1->2)]-β-D-xylopyranosyl-(1->3)-6- desoxy-β-D-glucopyranosyl]oxy}-20-hydroxy-23-oxocholest-9(11)-en-3-ylsulfat [German] [ACD/IUPAC Name]
Sodium (3β,6α)-6-{[α-L-arabinofuranosyl-(1->3)-6-deoxy-β-D-galactopyranosyl-(1->2)-β-D-galactopyranosyl-(1->4)-[6-deoxy-β-D-glucopyranosyl-(1->2)]-β-D-xylopyranosyl-(1->3)-6-deo xy-β-D-glucopyranosyl]oxy}-20-hydroxy-23-oxocholest-9(11)-en-3-yl sulfate [ACD/IUPAC Name]
Sulfate de sodium et de (3β,6α)-6-{[α-L-arabinofuranosyl-(1->3)-6-désoxy-β-D-galactopyranosyl-(1->2)-β-D-galactopyranosyl-(1->4)-[6-désoxy-β-D-glucopyranosyl-(1->2)]-β-D-xylopyr
 anosyl-(1->3)-6-désoxy-β-D-glucopyranosyl]oxy}-20-hydroxy-23-oxocholest-9(11)-én-3-yle [French] [ACD/IUPAC 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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