METHYL-4-DEOXY-2,6-DI-O-PIVALOYL-ALPHA-D-ERYTHRO-HEXOPYRANOSID-3-ULOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3XMqLqv3oxv |
|---|---|
| InChI | InChI=1S/C17H28O7/c1-16(2,3)14(19)22-9-10-8-11(18)12(13(21-7)23-10)24-15(20)17(4,5)6/h10,12-13H,8-9H2,1-7H3/t10-,12+,13-/m0/s1 |
| InChIKey | QYWITYSAFYWBQQ-UHTWSYAYSA-N |
| Mol Weight | 344.4 g/mol |
| Molecular Formula | C17H28O7 |
| Exact Mass | 344.183503 g/mol |
| Enantiomer InChIKey | QYWITYSAFYWBQQ-KGYLQXTDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 3-deoxy-2,5-bis-O-(4-nitrobenzoyl)pentofuranoside
1-Methyl-2-deoxy-4,6-di-O-benzyl-.alpha.-D-erythro-hexopyranosid-3-ulose
alpha-L-RHAMNOPYRANOSE, 1,4-DIACETATE
OCTYL-6-O-4-CHLOROBUTANOYL-ALPHA-D-GLUCOPYRANOSIDE
Methyl (N-acetyl-D-alanyl).beta.-D-galactopyranoside
L-Talopyranose, 6-deoxy-3-O-methyl-, 2,4-diacetate
OCTYL-6-O-ACRYL-ALPHA-D-GLUCOPYRANOSIDE
DODECYL-6-O-ACRYL-ALPHA-D-GLUCOPYRANOSIDE
METHYL 5-O-METHYL-2,3-DI-O-ACETYL-ALPHA-L-ARABINOFURANOSIDE
6-O-ACETYL-2,4-DI-O-BENZYL-3-DEOXY-D-RIBOHEXOPYRANOSE (ALPHA/BETAMIXTURE)
| Title | Journal or Book | Year |
|---|---|---|
| Deoxygenation at C-4 and Stereospecific Branched-Chain Construction at C-3 of a Methyl Hexopyranuloside. Synthetic Approach to the Amipurimycin Sugar Moiety | The Journal of Organic Chemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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