ChemSpider 2D Image | Lithium (2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydro-3-furanolate (non-preferred name) | C6H7LiO6

Lithium (2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydro-3-furanolate (non-preferred name)

  • Molecular FormulaC6H7LiO6
  • Average mass182.057 Da
  • Monoisotopic mass182.040268 Da
  • ChemSpider ID67165160

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R)-2-[(1S)-1,2-Dihydroxyéthyl]-4-hydroxy-5-oxo-2,5-dihydro-3-furanolate de lithium (non-preferred name) [French] [ACD/IUPAC Name]
Lithium (2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydro-3-furanolate (non-preferred name) [ACD/IUPAC Name]
Lithium-(2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydro-3-furanolat (non-preferred name) [German] [ACD/IUPAC Name]
lithium ascorbate

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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