(1'-R/S,2,3-R/S,4-S/R,5-S/R)-5-(1-AZIDO-2-HYDROXYMETHYL)-TETRAHYDRO-2-HYDROXYFURAN-2,3,4-TRIMETHANOL-ALPHA(2),ALPHA(3),ALPHA(4)-TRIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8kTdZlB31DB |
|---|---|
| InChI | InChI=1S/C15H23N3O9/c1-8(20)24-5-11-12(6-25-9(2)21)15(23,7-26-10(3)22)27-14(11)13(4-19)17-18-16/h11-14,19,23H,4-7H2,1-3H3/t11-,12+,13+,14-,15?/m1/s1 |
| InChIKey | DVIIFBOUTLRELO-GVLTWOEFSA-N |
| Mol Weight | 389.36 g/mol |
| Molecular Formula | C15H23N3O9 |
| Exact Mass | 389.143429 g/mol |
| Enantiomer InChIKey | DVIIFBOUTLRELO-LUNVINKVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(ALPHA-R/S,2-S/R,3-R/S,4-R/S,5)-3,4,5-TRIS-[(ACETOXY)-METHYL]-ALPHA-AZIDO-TETRAHYDRO-5-HYDROXYFURAN-2-ACETALDEHYDE
1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy-beta-D-glucopyranoside 3,4,6-triacetate
1,3,4,6-TETRA-O-ACETYL-2-O-(3,4,5-TRIMETHOXYBENZOYL)-ALPHA-D-GALACTOPYRANOSE
MONACANTHIN-B;1,2,3-TRI-O-GALLOYL-6-O-PROTOCATECHUOYL-BETA-D-GLUCOSE
Deacetoxy-dictyol H
SIPAUCIN-A
(1S,5S)-6-EXO,7-ENDO-TRI-O-ACETYL-8-EXO-3-DIMETHYLAMINO-2-OXA-4-AZABICYCLO-[3.3.0]-OCT-3-ENE;TRI-O-ACETYLALLOSAMIZOLLINE
(1RS,2SR,3SR,4SR)-1,2:3,4-diepoxy-2,6,6-trimethyl-1-cyclohexyl methyl ketone
No Name
No Name
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of a 5-Hydroxypiperidine-2,3,4,6-tetramethanol, a New 2,6-Dideoxy-2,6-iminoheptitol Derivative | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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