| Identification | Back Directory | [Name]
1,2,3,4-TETRA-O-ACETYL-BETA-D-XYLOPYRANOSE | [CAS]
4049-33-6 | [Synonyms]
A0910
Lyxopyranose
-D-xylopyranose
xylose tetraacetate
BETA D-XYLOSE TETRAACETATE
1,2,3,4-Tetra-O-acetyl-β
b-D-Xylopyranose, tetraacetate
beta-D-Xylopyranose tetraacetate
b-D-Xylopyranose,1,2,3,4-tetraacetate
1,2,3,4-Tetra-O-acetyl-b-D-xylopyranose
1,2,3,4-Tetra-O-acetyl-β-D-xylopyranose
1,2,3,4-O-Tetra-acetyl-β-D-xylopyranose
1,2,3,4-TETRA-O-ACETYL-SS-D-XYLOPYRANOSE
1,2,3,4-TETRA-O-ACETYL-BETA-D-XYLOPYRANOSE
1,2,3,4-Tetra-O-acetyl-D-xylopyranose(β forM)
acetic acid [(4S,6S)-4,5,6-triacetyloxy-3-oxanyl] ester
(2S,3R,4S,5R)-tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate | [EINECS(EC#)]
200-258-5 | [Molecular Formula]
C13H18O9 | [MDL Number]
MFCD00069790 | [MOL File]
4049-33-6.mol | [Molecular Weight]
318.28 |
| Chemical Properties | Back Directory | [Melting point ]
123-125 °C | [Boiling point ]
362.9±42.0 °C(Predicted) | [density ]
1.29±0.1 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,2-8°C | [InChI]
InChI=1/C13H18O9/c1-6(14)19-10-5-18-13(22-9(4)17)12(21-8(3)16)11(10)20-7(2)15/h10-13H,5H2,1-4H3/t10-,11+,12-,13+/s3 | [InChIKey]
MJOQJPYNENPSSS-WHTLBTNSNA-N | [SMILES]
[C@H]1(OC(=O)C)[C@@H](CO[C@@H](OC(=O)C)[C@@H]1OC(=O)C)OC(=O)C |&1:0,5,8,13,r| |
| Hazard Information | Back Directory | [Uses]
1,2,3,4-Tetra-O-acetyl-β-D-xylopyranose is a useful research chemical compound used in the selective cleavage by hydrazine of the anomeric acetyl groups of acetylated glycosyl residues. |
| Spectrum Detail | Back Directory | [Spectrum Detail]
1,2,3,4-TETRA-O-ACETYL-BETA-D-XYLOPYRANOSE(4049-33-6)MS
1,2,3,4-TETRA-O-ACETYL-BETA-D-XYLOPYRANOSE(4049-33-6)1HNMR
1,2,3,4-TETRA-O-ACETYL-BETA-D-XYLOPYRANOSE(4049-33-6)IR1
1,2,3,4-TETRA-O-ACETYL-BETA-D-XYLOPYRANOSE(4049-33-6)IR2
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| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
| Company Name: |
parabiochem
|
| Telephone: |
025-83453382-8005 |
| Website: |
www.parabiochem.cn |
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