O-(3-Deoxy-2,4,6-tri-O-pivaloyl-b-d-ribo-hexopyranosyl)-trichloroacetimidate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2R47o9l9brH |
|---|---|
| InChI | InChI=1S/C23H36Cl3NO8/c1-20(2,3)17(28)31-11-14-12(33-18(29)21(4,5)6)10-13(34-19(30)22(7,8)9)15(32-14)35-16(27)23(24,25)26/h12-15,27H,10-11H2,1-9H3/t12-,13-,14-,15-/m0/s1 |
| InChIKey | PIBZRIVWIUXFBW-AJNGGQMLSA-N |
| Mol Weight | 560.9 g/mol |
| Molecular Formula | C23H36Cl3NO8 |
| Exact Mass | 559.15065 g/mol |
| Enantiomer InChIKey | PIBZRIVWIUXFBW-KBUPBQIOSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl-2,4,6-tri-O-pivaloyl-a-d-glucopyranoside
Benzyl-2,3,6-tri-O-pivaloyl-b-d-xylo-hexopyranoside
1,2,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
1,2,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
Benzyl-3,4,6-tri-O-pivaloyl-b-d-arabino-hexopyranoside
methyl beta-D-glucopyranoside, tetraacetate
Methyl-a-D-mannopyranoside 2,3,4,6-tetraacetate
METHYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
1-Methyl-2,3,4,6-tetra-O-acetyl.beta.-D-glucopyranoside
methyl alpha-D-glucopyranoside, tetraacetate
KnowItAll NMR Spectral Library
Author: Wiley
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