ChemSpider 2D Image | 2M55S7ZFFQ | C13H11NaO6

2M55S7ZFFQ

  • Molecular FormulaC13H11NaO6
  • Average mass286.213 Da
  • Monoisotopic mass286.045319 Da
  • ChemSpider ID32701899

  • Charge - Charge

    defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(2R)-4-Hydroxy-5-oxo-2-[(4S)-2-phényl-1,3-dioxolan-4-yl]-2,5-dihydro-3-furanolate de sodium [French] [ACD/IUPAC Name]
(2R)-4-Hydroxy-5-oxo-2-[(4S)-2-phényl-1,3-dioxolan-4-yl]-2,5-dihydro-3-furanolate de sodium (non-preferred name) [French] [ACD/IUPAC Name]
2M55S7ZFFQ
98734-55-5 [RN]
Natrium-(2R)-4-hydroxy-5-oxo-2-[(4S)-2-phenyl-1,3-dioxolan-4-yl]-2,5-dihydro-3-furanolat [German] [ACD/IUPAC Name]
Natrium-(2R)-4-hydroxy-5-oxo-2-[(4S)-2-phenyl-1,3-dioxolan-4-yl]-2,5-dihydro-3-furanolat (non-preferred name) [German] [ACD/IUPAC Name]
Sodium (2R)-4-hydroxy-5-oxo-2-[(4S)-2-phenyl-1,3-dioxolan-4-yl]-2,5-dihydro-3-furanolate [ACD/IUPAC Name]
Sodium (2R)-4-hydroxy-5-oxo-2-[(4S)-2-phenyl-1,3-dioxolan-4-yl]-2,5-dihydro-3-furanolate (non-preferred name) [ACD/IUPAC Name]
SODIUM 5,6-BENZYLIDENEASCORBATE
UNII:2M55S7ZFFQ
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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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