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(1R,2S,3R,4S,5S)-5-ACETOXYMETHYL-1-AZIDO-5-HYDROXY-2,3,4-TRI-ACETOXYCYCLOHEXANE

Compound with spectra: 1 NMR

(1R,2S,3R,4S,5S)-5-ACETOXYMETHYL-1-AZIDO-5-HYDROXY-2,3,4-TRI-ACETOXYCYCLOHEXANE
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

View Spectrum of (1R,2S,3R,4S,5S)-5-ACETOXYMETHYL-1-AZIDO-5-HYDROXY-2,3,4-TRI-ACETOXYCYCLOHEXANE

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1S,2R,3S,4S,6S)-4-(Acetoxymethyl)-6-azido-4-hydroxy-cyclohexane-1,2,3-triyl Triacetate
(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
(1R,2S,3R,4S,5S)-2-Azido-4,5-Di-O-acetyl-3-O-benzyl-5-((benzyloxy)methyl)cyclohexane-1,3,4,5-tetrol
UUBUVPXXGXNJSE-MHTWJZCWSA-N
DFFVHMVKAZYTKE-KYLYMASSSA-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
Title Journal or Book Year
Total Syntheses of (+)-Valiolamine and (-)-1-epi-Valiolamine from Naturally Abundant (-)-Shikimic Acid European Journal of Organic Chemistry 2013

This compound is available in the following databases:

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