3-Deoxy-2,4,6-tri-O-pivaloyl-b-d-ribo-hexopyranose
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8QyGG62jI5v |
|---|---|
| InChI | InChI=1S/C21H36O8/c1-19(2,3)16(23)26-11-14-12(28-17(24)20(4,5)6)10-13(15(22)27-14)29-18(25)21(7,8)9/h12-15,22H,10-11H2,1-9H3/t12-,13-,14-,15?/m0/s1 |
| InChIKey | ABQDCOHYATWROQ-LOKSQKBWSA-N |
| Mol Weight | 416.5 g/mol |
| Molecular Formula | C21H36O8 |
| Exact Mass | 416.241018 g/mol |
| Enantiomer InChIKey | ABQDCOHYATWROQ-CBNXCZCTSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-2,6-ANHYDRO-4-O-BENZOYL-3-DEOXY-ALPHA-D-ARABINO-HEXOPYRANOSIDE
METHYL 2,6-DI-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
2,3,4-TRI-O-ACETYL-ALPHA-L-FUCOPYRANOSE
2,3,4-TRI-O-ACETYL-6-DEOXY-ALPHA-L-ALTROPYRANOSIDE
2,3,4-TRI-O-ACETYL-BETA-L-FUCOPYRANOSE
2,3,4-Tri-O-acetyl.alpha.-L-rhamnopyranose
2,3,4-TRI-O-ACETYL-6-DEOXY-BETA-L-ALTROPYRANOSIDE
METHYL-(METHYL-2-DEOXY-XALPHA-D-GLUCOPYRANOSID-2-YL)-BUTANEDIOATE
L-Galactofuranoside, methyl 6-deoxy-3-O-methyl-, diacetate
3,4,6-Tri-O-pivaloyl-glucal
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.