ChemSpider 2D Image | 3767339 | C6H7KO7

3767339

  • Molecular FormulaC6H7KO7
  • Average mass230.214 Da
  • Monoisotopic mass229.982880 Da
  • ChemSpider ID4590243
  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(1R,2S)-1-Hydroxy-1,2,3-propanetricarboxylic acid monopotassium salt
20226-99-7 [RN]
3767339
Acide 3-carboxylato-2,3-didésoxy-L-thréo-pentarique de potassium [French] [ACD/IUPAC Name]
DS-(+)-THREO-ISOCITRIC ACID MONOPOTASSIUM SALT
Kalium-3-carboxylato-2,3-didesoxy-L-threo-pentarsäure [German] [ACD/IUPAC Name]
L-threo-Pentaric acid, 3-carboxy-2,3-dideoxy-, potassium salt (1:1) [ACD/Index Name]
Potassium 3-carboxylato-2,3-dideoxy-L-threo-pentaric acid [ACD/IUPAC Name]
(+)-Potassium Ds-threo-isocitrate monobasic
L-Isocitric acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

58790_FLUKA [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






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