ChemSpider 2D Image | alpha-L-Arabinopyranosyl-(1->3)-[beta-D-xylopyranosyl-(1->4)]-6-deoxy-alpha-L-mannopyranosyl-(1->2)-1-O-[(2beta,3beta,5xi,9xi)-3-{[beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranosyl-(1->2)-beta-D-gluc opyranosyl]oxy}-2,24-dihydroxy-24,28-dioxoolean-12-en-28-yl]-alpha-L-arabinopyranose | C69H110O37

α-L-Arabinopyranosyl-(1->3)-[β-D-xylopyranosyl-(1->4)]-6-deoxy-α-L-mannopyranosyl-(1->2)-1-O-[(2β,3β,5ξ,9ξ)-3-{[β-D-glucopyranosyl-(1->2)-β-D-glucopyranosyl-(1->2)-β-D-gluc opyranosyl]oxy}-2,24-dihydroxy-24,28-dioxoolean-12-en-28-yl]-α-L-arabinopyranose

  • Molecular FormulaC69H110O37
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID71044161

  • defined stereocentres - 40 of 42 defined stereocentres

More details:

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

α-L-Arabinopyranose, O-α-L-arabinopyranosyl-(1->3)-O-[β-D-xylopyranosyl-(1->4)]-O-6-deoxy-α-L-mannopyranosyl-(1->2)-1-O-[(2β,3β,5ξ,9ξ)-3-[[O-β-D-glucopyranosyl-(1->2)-O-β- 
D-glucopyranosyl-(1->2)-β-D-glucopyranosyl]oxy]-2,24-dihydroxy-24,28-dioxoolean-12-en-28-yl]- [ACD/Index Name]
α-L-Arabinopyranosyl-(1->3)-[β-D-xylopyranosyl-(1->4)]-6-deoxy-α-L-mannopyranosyl-(1->2)-1-O-[(2β,3β,5ξ,9ξ)-3-{[β-D-glucopyranosyl-(1->2)-β-D-glucopyranosyl-(1->2)-β-D-gluc
 opyranosyl]oxy}-2,24-dihydroxy-24,28-dioxoolean-12-en-28-yl]-α-L-arabinopyranose [ACD/IUPAC Name]
α-L-Arabinopyranosyl-(1->3)-[β-D-xylopyranosyl-(1->4)]-6-desoxy-α-L-mannopyranosyl-(1->;2)-1-O-[(2β,3β,5ξ,9ξ)-3-{[β-D-glucopyranosyl-(1->2)-β-D-glucopyranosyl-(1->2)-β-D-glu
 copyranosyl]oxy}-2,24-dihydroxy-24,28-dioxoolean-12-en-28-yl]-α-L-arabinopyranose [German] [ACD/IUPAC Name]
α-L-Arabinopyranosyl-(1->3)-[β-D-xylopyranosyl-(1->4)]-6-désoxy-α-L-mannopyranosyl-(1->;2)-1-O-[(2β,3β,5ξ,9ξ)-3-{[β-D-glucopyranosyl-(1->2)-β-D-glucopyranosyl-(1->2)-β-D-glu
 copyranosyl]oxy}-2,24-dihydroxy-24,28-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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