Betaine L-ascorbate

Molecular FormulaC₁₁H₁₉NO₈
Average mass293.271 Da
Monoisotopic mass293.111053 Da
ChemSpider ID64884906

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Names and Synonyms
Database ID(s)

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

5-(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]

Betaine L-ascorbate

Carboxy-N,N,N-trimethylmethanaminium 5-(1,2-dihydroxyethyl)-4-hydroxy-2-oxo-2,5-dihydro-3-furanolate (non-preferred name) [ACD/IUPAC Name]

Carboxy-N,N,N-trimethylmethanaminium-5-(1,2-dihydroxyethyl)-4-hydroxy-2-oxo-2,5-dihydro-3-furanolat (non-preferred name) [German] [ACD/IUPAC Name]

18312-58-8 [RN]

242-202-3 [EINECS]

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

N7DLK74S5K [DBID]

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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Betaine L-ascorbate

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