ChemSpider 2D Image | (2R,4S)-1-[(2R,3S,4S,5S,6R)-2,3,4,5-Tetrahydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-1,2,3,4,5-pentanepentol (non-preferred name) | C11H22O11

(2R,4S)-1-[(2R,3S,4S,5S,6R)-2,3,4,5-Tetrahydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-1,2,3,4,5-pentanepentol (non-preferred name)

  • Molecular FormulaC11H22O11
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID67159053
  • defined stereocentres - 7 of 9 defined stereocentres


More details:






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

(2R,4S)-1-[(2R,3S,4S,5S,6R)-2,3,4,5-Tetrahydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-1,2,3,4,5-pentanepentol (non-preferred name) [ACD/IUPAC Name]
(2R,4S)-1-[(2R,3S,4S,5S,6R)-2,3,4,5-Tétrahydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]-1,2,3,4,5-pentanepentol (non-preferred name) [French] [ACD/IUPAC Name]
(2R,4S)-1-[(2R,3S,4S,5S,6R)-2,3,4,5-Tetrahydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-1,2,3,4,5-pentanpentol (non-preferred name) [German] [ACD/IUPAC Name]
D-erythro-α-L-altro-6-Undeculopyranose [ACD/Index Name]
mannosylarabitol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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