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5,6,7,8-Tetradeoxy-1,2-isopropylidene-A-D-xylo-oct-7-eno-furanose

Compound with spectra: 1 NMR

5,6,7,8-Tetradeoxy-1,2-isopropylidene-A-D-xylo-oct-7-eno-furanose
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

View Spectrum of 5,6,7,8-Tetradeoxy-1,2-isopropylidene-A-D-xylo-oct-7-eno-furanose

13C NMR Spectrum
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Solvent not reported
Furo[2,3-d]-1,3-dioxol-6-ol, 5-(3-butenyl)tetrahydro-2,2-dimethyl-, [3aR-(3a.alpha.,5.alpha.,6.alpha.,6a.alpha.)]-
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
(3aR,5E,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde oxime
SYN-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOPENTADIALDO-1,4-FURANOSE-OXIME
ANTI-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOPENTADIALDO-1,4-FURANOSE-OXIME
5-Deoxy-1,2-isopropylidene-3-O-(methoxy-ethoxy-methyl)-A-D-ribofuranose
(5S)-3,6-DIDEOXY-1,2-O-ISOPROPYLIDENE-5-HYDROXY-6-(METHYLHEX-1Z-YNOATE)-ALPHA-D-RIBO-HEXOFURANOSE
(5S)-3,6-DIDEOXY-1,2-O-ISOPROPYLIDENE-5-HYDROXY-6-(METHYLHEX-1-YNOATE)-ALPHA-D-RIBOHEXOFURANOSE

This compound is available in the following databases:

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Furo[2,3-d]-1,3-dioxol-6-ol, 5-(3-butenyl)tetrahydro-2,2-dimethyl-, [3aR-(3a.alpha.,5.alpha.,6.alpha.,6a.alpha.)]-
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