ChemSpider 2D Image | DAPAGLIFLOZIN PROPANEDIOL ANHYDROUS | C24H33ClO8

DAPAGLIFLOZIN PROPANEDIOL ANHYDROUS

  • Molecular FormulaC24H33ClO8
  • Average mass484.967 Da
  • Monoisotopic mass484.186401 Da
  • ChemSpider ID32702352

  • 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-[4-chlor-3-(4-ethoxybenzyl)phenyl]-D-glucitol (1:1) [German] [ACD/IUPAC Name]
(2S)-1,2-Propanediol - (1S)-1,5-anhydro-1-[4-chloro-3-(4-ethoxybenzyl)phenyl]-D-glucitol (1:1) [ACD/IUPAC Name]
(2S)-1,2-Propanediol - (1S)-1,5-anhydro-1-[4-chloro-3-(4-éthoxybenzyl)phényl]-D-glucitol (1:1) [French] [ACD/IUPAC Name]
1,2-Propanediol, (2S)-, compd. with D-glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)- (1:1) [ACD/Index Name]
1971128-01-4 [RN]
DAPAGLIFLOZIN PROPANEDIOL ANHYDROUS
(2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol;(2S)-propane-1,2-diol
960404-48-2 [RN]
BMS 512148 (2S)-1,2-propanediol
DAPAGLIFLOZIN PROPANEDIOL
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4AKF24FA4C [DBID]
UNII:4AKF24FA4C [DBID]
UNII-4AKF24FA4C [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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