5,6,7,8-Tetradeoxy-1,2-isopropylidene-A-D-xylo-oct-7-eno-furanose
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3VUkrQ1JEJy |
|---|---|
| InChI | InChI=1S/C11H18O4/c1-4-5-6-7-8(12)9-10(13-7)15-11(2,3)14-9/h4,7-10,12H,1,5-6H2,2-3H3/t7-,8+,9-,10-/m1/s1 |
| InChIKey | CKNHNBWQKFIWLO-UTINFBMNSA-N |
| Mol Weight | 214.26 g/mol |
| Molecular Formula | C11H18O4 |
| Exact Mass | 214.120509 g/mol |
| Enantiomer InChIKey | CKNHNBWQKFIWLO-JXUBOQSCSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
5,6-Dideoxy-1,2-O-isopropylidene-.alpha.,D-xylo-heptodialdo-1,4-furanose
.alpha.-D-xylo-Hexofuranose, 6-bromo-5,6-dideoxy-1,2-O-(1-methylethylidene)-
5-DEOXY-1,2-O-ISOPROPYLIDENE-5-METHYLAMINO-ALPHA-D-XYLOFURANOSE
5-O-ACETYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE
5-O-ACETYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSIDE
(3aR,5E,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde oxime
ANTI-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOPENTADIALDO-1,4-FURANOSE-OXIME
SYN-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOPENTADIALDO-1,4-FURANOSE-OXIME
5-Deoxy-1,2-isopropylidene-3-O-(methoxy-ethoxy-methyl)-A-D-ribofuranose
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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