Gulonic acid (et-tfa)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2tXv91T3DLT |
|---|---|
| InChI | InChI=1S/C18H11F15O12/c1-2-40-8(34)7(45-13(39)18(31,32)33)6(44-12(38)17(28,29)30)5(43-11(37)16(25,26)27)4(42-10(36)15(22,23)24)3-41-9(35)14(19,20)21/h4-7H,2-3H2,1H3 |
| InChIKey | YEOXURMTTQOTRX-UHFFFAOYSA-N |
| Mol Weight | 704.25 g/mol |
| Molecular Formula | C18H11F15O12 |
| Exact Mass | 704.001098 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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N-Acetyl-D-galactosaminitol, pentakis(trifluoroacetate)
.alpha.-D-Mannopyranoside, methyl, tetrakis(trifluoroacetate)
2,3,6-tri-o-Benzoyl-5-o-methyl-D-glucono-1,4-lactone
(2S,3S,4S,5R)-3,4,5-triacetoxy-6-hydroxy-tetrahydropyran-2-carboxylic acid methyl ester
Methyl 2,3,4-tri-O-Acetyl-D-glucuronatopyranose
METHYL-2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GLUCOPYRANOSIDE
METHYL-2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSIDE
Dimethyl 3,4-di-o-acetyl-2-o-methylhexopyranosiduronate
(2S,3R,4S,5R,6R)-2,3,4-TRIS-(ACETYLOXY)-5,6-EPOXYCYCLOOCTANONE
2,3,4,6-Tetra-O-pivaloyl-beta-D-galactopyranosylamine
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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