ChemSpider 2D Image | (2S)-1,2-Propanediol - (1S)-1,5-anhydro-1-[2-chloro-3-(4-ethoxybenzyl)phenyl]-D-glucitol hydrate (1:1:1) | C24H35ClO9

(2S)-1,2-Propanediol - (1S)-1,5-anhydro-1-[2-chloro-3-(4-ethoxybenzyl)phenyl]-D-glucitol hydrate (1:1:1)

  • Molecular FormulaC24H35ClO9
  • Average mass502.982 Da
  • Monoisotopic mass502.196960 Da
  • ChemSpider ID75536958

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2S)-1,2-Propandiol --(1S)-1,5-anhydro-1-[2-chlor-3-(4-ethoxybenzyl)phenyl]-D-glucitolhydrat (1:1:1) [German] [ACD/IUPAC Name]
(2S)-1,2-Propanediol - (1S)-1,5-anhydro-1-[2-chloro-3-(4-ethoxybenzyl)phenyl]-D-glucitol hydrate (1:1:1) [ACD/IUPAC Name]
(2S)-1,2-Propanediol - (1S)-1,5-anhydro-1-[2-chloro-3-(4-éthoxybenzyl)phényl]-D-glucitol, hydrate (1:1:1) [French] [ACD/IUPAC Name]
1,2-Propanediol, (2S)-, compd. with D-glucitol, 1,5-anhydro-1-C-[2-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, hydrate (1:1:1) [ACD/Index Name]
960404-48-2 [RN]
dapagliflozin propanediol monohydrate

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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