ChemSpider 2D Image | beta-D-Xylopyranosyl-(1->4)-6-deoxy-3-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-alpha-L-mannopyranosyl-(1->2)-1-O-[(2beta,3beta,5xi,9xi,16alpha)-3-{[3-O-(beta-D-glucopyranosyl )-beta-D-glucopyranosyl]oxy}-2,16,23-trihydroxy-23,28-dioxoolean-12-en-28-yl]-alpha-L-arabinopyranose | C63H100O33

β-D-Xylopyranosyl-(1->4)-6-deoxy-3-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-α-L-mannopyranosyl-(1->2)-1-O-[(2β,3β,5ξ,9ξ,16α)-3-{[3-O-(β-D-glucopyranosyl )-β-D-glucopyranosyl]oxy}-2,16,23-trihydroxy-23,28-dioxoolean-12-en-28-yl]-α-L-arabinopyranose

  • Molecular FormulaC63H100O33
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID71044151

  • defined stereocentres - 35 of 37 defined stereocentres

More details:

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

α-L-Arabinopyranose, O-β-D-xylopyranosyl-(1->4)-O-6-deoxy-3-O-[(2S,3R,4R)-tetrahydro-3,4-dihydroxy-4-(hydroxymethyl)-2-furanyl]-α-L-mannopyranosyl-(1->2)-1-O-[(2β,3β,5ξ,9ξ,16α)- 
3-[(3-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-2,16,23-trihydroxy-23,28-dioxoolean-12-en-28-yl]- [ACD/Index Name]
β-D-Xylopyranosyl-(1->4)-6-deoxy-3-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-α-L-mannopyranosyl-(1->2)-1-O-[(2β,3β,5ξ,9ξ,16α)-3-{[3-O-(β-D-glucopyranosyl 
)-β-D-glucopyranosyl]oxy}-2,16,23-trihydroxy-23,28-dioxoolean-12-en-28-yl]-α-L-arabinopyranose [ACD/IUPAC Name]
β-D-Xylopyranosyl-(1->4)-6-desoxy-3-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-α-L-mannopyranosyl-(1->2)-1-O-[(2β,3β,5ξ,9ξ,16α)-3-{[3-O-(β-D-glucopyranosy 
l)-β-D-glucopyranosyl]oxy}-2,16,23-trihydroxy-23,28-dioxoolean-12-en-28-yl]-α-L-arabinopyranose [German] [ACD/IUPAC Name]
β-D-Xylopyranosyl-(1->4)-6-désoxy-3-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxyméthyl)tétrahydro-2-furanyl]-α-L-mannopyranosyl-(1->2)-1-O-[(2β,3β,5ξ,9ξ,16α)-3-{[3-O-(β-D-glucopyranosy 
l)-β-D-glucopyranosyl]oxy}-2,16,23-trihydroxy-23,28-dioxooléan-12-én-28-yl]-α-L-arabinopyranose [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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