ChemSpider 2D Image | (2R,3S)-3-(alpha-D-Glucopyranosyloxy)-1,4-dihydroxy-2-butanyl formate hydrate (1:1) | C11H22O11

(2R,3S)-3-(α-D-Glucopyranosyloxy)-1,4-dihydroxy-2-butanyl formate hydrate (1:1)

  • Molecular FormulaC11H22O11
  • Average mass330.286 Da
  • Monoisotopic mass330.116211 Da
  • ChemSpider ID61714959

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(2R,3S)-3-(α-D-Glucopyranosyloxy)-1,4-dihydroxy-2-butanyl formate hydrate (1:1) [ACD/IUPAC Name]
(2R,3S)-3-(α-D-Glucopyranosyloxy)-1,4-dihydroxy-2-butanylformiathydrat (1:1) [German] [ACD/IUPAC Name]
Formiate de (2R,3S)-3-(α-D-glucopyranosyloxy)-1,4-dihydroxy-2-butanyle, hydrate (1:1) [French] [ACD/IUPAC Name]
α-D-Glucopyranoside, (1S,2R)-2-(formyloxy)-3-hydroxy-1-(hydroxymethyl)propyl, hydrate (1:1) [ACD/Index Name]
DECYL-β-D-MALTOPYRANOSIDE

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

CCRIS 6081 [DBID]

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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