(1R,2S,3R,4S,5S)-5-ACETOXYMETHYL-1-AZIDO-5-HYDROXY-2,3,4-TRI-ACETOXYCYCLOHEXANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2Xw0jPMfP6l |
|---|---|
| InChI | InChI=1S/C15H21N3O9/c1-7(19)24-6-15(23)5-11(17-18-16)12(25-8(2)20)13(26-9(3)21)14(15)27-10(4)22/h11-14,23H,5-6H2,1-4H3/t11-,12+,13-,14+,15+/m1/s1 |
| InChIKey | YRZMAPUDHCJEMG-SEBNEYGDSA-N |
| Mol Weight | 387.35 g/mol |
| Molecular Formula | C15H21N3O9 |
| Exact Mass | 387.127779 g/mol |
| Enantiomer InChIKey | YRZMAPUDHCJEMG-XPABHHOTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,2S,3R,4S,5S)-1-Azido-4,5-di-O-acetyl-3-O-benzyl-5-((benzyloxy)methyl)cyclohexane-2,3,4,5-tetrol
(1S,2R,3R,4S,5S)-1-Azido-4,5-Di-O-acetyl-3-O-benzyl-5-((benzyloxy)methyl)cyclohexane-2,3,4,5-tetrol
UUBUVPXXGXNJSE-MHTWJZCWSA-N
DFFVHMVKAZYTKE-IECFSIQFSA-N
WUTFWQPIZHQTEH-QTRQXRCMSA-M
3,4,6-TRI-O-ACETYL-2-ALLYLOXY-CARBONYLAMINO-2-DEOXY-alpha-D-GLUCOPYRANOSYL)-TRICHLORO-ACETIMIDATE
3,4,6-TRI-O-ACETYL-2-ALLYLOXY-CARBONYLAMINO-2-DEOXY-beta-D-GLUCOPYRANOSYL)-TRICHLORO-ACETIMIDATE
(3R,4R,5R)-3-ACETOXY-5-ACETOXYMETHYL-4-{[(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1-4)-O-(TRI-O-ACETYL-BETA-D-GLUCOSYL)-(1-4)-O-(TRI-O-ACETYL-BETA-
N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-[(5-S)-4-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-DIOXOLAN-5-YL]-ACETAMIDE
| Title | Journal or Book | Year |
|---|---|---|
| Total Syntheses of (+)-Valiolamine and (-)-1-epi-Valiolamine from Naturally Abundant (-)-Shikimic Acid | European Journal of Organic Chemistry | 2013 |
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.