(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
Compound with spectra: 1 NMR
![(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](/api/compound/BdQP1XKegX6.png?ph=true&h=300&w=458 "(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")
| SpectraBase Compound ID | BdQP1XKegX6 |
|---|---|
| InChI | InChI=1S/C15H21N3O9/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/h4,11-14,23H,5-7H2,1-3H3/t11-,12+,13+,14-,15?/m1/s1 |
| InChIKey | BLHDZGBQSUKZPF-GVLTWOEFSA-N |
| Mol Weight | 387.35 g/mol |
| Molecular Formula | C15H21N3O9 |
| Exact Mass | 387.127779 g/mol |
| Enantiomer InChIKey | BLHDZGBQSUKZPF-LUNVINKVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(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
3H-3a,6-Epoxyisobenzofuran-4,5,7-trimethanol, hexahydro-3-methoxy-
N-(ALLYLOXYCARBONYL)-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-L-THREONINE-(METHOXYETHOXY)-ETHYLESTER
(2R,3R,4S,5S,6R,8S,10S)-10-benzyloxy-8-benzyloxymethyl-5-chloro-2-[(S)-1-methylpropyl-3-methyl-1,7-dioxaspiro[5.5]undecan-4-ol
FOENICULOSIDE-IX
5-Azido-5-deoxy-2,3-O-isopropylodenecarba-.beta.,D-allo-hexafuranurono-1,6-lactone
exo-11-Dinitrobenzoyloxy-3-oxa-tetracyclo(5.4.0.0.0)undecane
(1R,3R,4R)-8-Hydroxy-P-menthan-3-yl O-B-D-glucopyranoside tetraacetate
1,4,6-TRI-O-ACETYL-3-O-ANISOYL-2-AZIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
1,4,6-TRIO-ACETYL-3-O-ANISOYL-2-AZIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE
| 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 |