Ascorbic acid isomer-1 3ME
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | GVgDe5MWNwn |
|---|---|
| InChI | InChI=1S/C9H14O6/c1-12-4-5(10)6-7(13-2)8(14-3)9(11)15-6/h5-6,10H,4H2,1-3H3 |
| InChIKey | CBKHPUYMFGKPON-UHFFFAOYSA-N |
| Mol Weight | 218.2 g/mol |
| Molecular Formula | C9H14O6 |
| Exact Mass | 218.079038 g/mol |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
(2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4-oxidanyl-3-pentoxy-2H-furan-5-one
(2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-3-octoxy-4-oxidanyl-2H-furan-5-one
3-O-Heptyl-L-ascorbic acid
(2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-3-nonoxy-4-oxidanyl-2H-furan-5-one
(2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-3-hexoxy-4-oxidanyl-2H-furan-5-one
3-O-Hexadecyl-L-ascorbic acid
2-[(2E,6Z,10Z)-13-(3-furanyl)-2,6,10-trimethyltrideca-2,6,10-trienyl]-3-methoxy-4-methyl-2H-furan-5-one
2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-(2-keto-2-methoxy-acetyl)oxy-acetic acid
3,5,5-trimethyl-7,7a-dihydro-6H-furo[3,2-b]pyran-2-one
2-Furanacetic acid, 3-(1,1-dimethylethyl)-2,5-dihydro-.alpha.-hydroxy-5-oxo-, ethyl ester
This compound is available in the following databases:
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.