2,3-DIDEOXY-2-DODEANOYLAMINO-5,6-O-ISOPROPYLIDENE-D-ERYTHRO-HEX-2-ENOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2ccI0OHmU6N |
|---|---|
| InChI | InChI=1S/C21H37NO5/c1-4-5-6-7-8-9-10-11-12-13-19(23)22-16-14-17(26-20(16)24)18-15-25-21(2,3)27-18/h14,17-18,20,24H,4-13,15H2,1-3H3,(H,22,23)/t17-,18?,20+/m0/s1 |
| InChIKey | KIHAUFDGESHXII-NKUTVCTDSA-N |
| Mol Weight | 383.5 g/mol |
| Molecular Formula | C21H37NO5 |
| Exact Mass | 383.267173 g/mol |
| Enantiomer InChIKey | KIHAUFDGESHXII-IKCNDWCXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(2S,3S,6R,4E)-3,6-DI(BENZOYLOXY)-1,2-ISOPROPYLIDENDIOXYHENEICOS-4-ENE
D-arabino-Hept-2-enonic acid, 2,3-dideoxy-4,5:6,7-bis-O-(1-methylethylidene)-, methyl ester, (E)-
1-C-(CYCLOPENTA-2,4-DIENYLIDENE)-1-DEOXY-2,3:4,5-DI-O-ISOPROPYLIDENE-D-ARABINITOL
1-C-(Cyclopenta-2',4'-dienylidene)-1-deoxy-2,3 : 4,5-di-O-isopropylidene-D-arabinitol
1-C-(Cyclopenta-2',4'-dienylidene)-1-deoxy-2,3 : 4,5-di-O-isopropylidene-D-ribitol
3,3,4,4-Tetrahydro-1,2,3,4,5-pentadeoxy-7,8:9,10-di-O-isopropylidene-D-manno-decitol
1,2:3,4-Bis(isopropylidenedioxy)-5-(hydroxy)oct-7-yne
(1S)-1-[(4S,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-3-butyn-1-ol
(3aR,4R,6R,6aR)-6-(2,2-difluoroethenyl)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
tert-Butyl 2-(((R,E)-1-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-3-(((1S,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-yl)oxy)allyl)oxy)acetate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 2-acylamino-2-deoxy-d-glucofuranoses and their transformation into hex-2-enofuranoses | Carbohydrate Research | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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