Found 3 results

Search term: UQUDSNNROPHUHQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | sodium [(3R,6S,10S,13S,17S)-6-[(2R,3R,4S,5R,6R)-4-[(2S,3R,4S,5R)-5-[(2S,3R,4S,5R,6R)-3-[(2S,3R,4S,5S,6R)-4-[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-3,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-3,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-17-[(1R)-1-hydroxy-1,5-dimethyl-3-oxo-hexyl]-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate | C61H99NaO32S

sodium [(3R,6S,10S,13S,17S)-6-[(2R,3R,4S,5R,6R)-4-[(2S,3R,4S,5R)-5-[(2S,3R,4S,5R,6R)-3-[(2S,3R,4S,5S,6R)-4-[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-3,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-3,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-17-[(1R)-1-hydroxy-1,5-dimethyl-3-oxo-hexyl]-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate

  • Molecular FormulaC61H99NaO32S
  • Average mass1399.474 Da
  • Monoisotopic mass1398.573730 Da
  • ChemSpider ID8232851

  • Charge - Charge

    defined stereocentres - 34 of 37 defined stereocentres

More details:

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

Natrium-(3α,6α,8ξ,14ξ,20R)-6-{[β-D-arabinofuranosyl-(1->3)-6-desoxy-β-D-galactopyranosyl-(1->2)-β-D-galactopyranosyl-(1->4)-[6-desoxy-β-D-glucopyranosyl-(1->2)]-β-D-xylopyrano
 syl-(1->3)-6-desoxy-β-D-glucopyranosyl]oxy}-20-hydroxy-23-oxocholest-9(11)-en-3-ylsulfat [German] [ACD/IUPAC Name]
Sulfate de sodium et de (3α,6α,8ξ,14ξ,20R)-6-{[β-D-arabinofuranosyl-(1->3)-6-désoxy-β-D-galactopyranosyl-(1->;2)-β-D-galactopyranosyl-(1->4)-[6-désoxy-β-D-glucopyranosyl-(1->2)]-b êta-D-xylopyranosyl-(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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