ChemSpider 2D Image | Betaine L-ascorbate | C11H19NO8

Betaine L-ascorbate

  • Molecular FormulaC11H19NO8
  • Average mass293.271 Da
  • Monoisotopic mass293.111053 Da
  • ChemSpider ID32700502

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(5R)-5-[(1S)-1,2-Dihydroxyéthyl]-4-hydroxy-2-oxo-2,5-dihydro-3-furanolate de carboxy-N,N,N-triméthylméthanaminium [French] [ACD/IUPAC Name]
(5R)-5-[(1S)-1,2-Dihydroxyéthyl]-4-hydroxy-2-oxo-2,5-dihydro-3-furanolate de carboxy-N,N,N-triméthylméthanaminium (non-preferred name) [French] [ACD/IUPAC Name]
18312-58-8 [RN]
242-202-3 [EINECS]
Betaine L-ascorbate
Carboxy-N,N,N-trimethylmethanaminium (5R)-5-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-2-oxo-2,5-dihydro-3-furanolate [ACD/IUPAC Name]
Carboxy-N,N,N-trimethylmethanaminium (5R)-5-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-2-oxo-2,5-dihydro-3-furanolate (non-preferred name) [ACD/IUPAC Name]
Carboxy-N,N,N-trimethylmethanaminium-(5R)-5-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-2-oxo-2,5-dihydro-3-furanolat [German] [ACD/IUPAC Name]
Carboxy-N,N,N-trimethylmethanaminium-(5R)-5-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-2-oxo-2,5-dihydro-3-furanolat (non-preferred name) [German] [ACD/IUPAC Name]
L-Ascorbic acid, ion(1-), 1-carboxy-N,N,N-trimethylmethanaminium
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

N7DLK74S5K [DBID]
UNII:N7DLK74S5K [DBID]
UNII-N7DLK74S5K [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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