2-acetoxy-3,4-di-O-acetyl-D-xylal

Names

[ Name ]:
2-acetoxy-3,4-di-O-acetyl-D-xylal

[Synonym ]:
Tri-O-acetyl-1,5-anhydro-D-threo-pent-1-enitol
2,3,4-tri-O-acetyl-2-hydroxy-D-xylal
1,5-anhydro-2,3,4-tri-O-acetyl-D-threo-pent-1-enitol
2,3,4-tri-O-acetyl-1,5-anhydro-D-threo-pent-1-enitol
2,3,4-tri-O-acetyl-1,5-anhydro-D-xylo-pent-1-enitol
2,3,4-Tri-O-acetyl-1,5-anhydro-D-threo-pent-1-enit

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₁₄O₇

[ Molecular Weight ]:
258.22500

[ Exact Mass ]:
258.07400

[ PSA ]:
88.13000

[ LogP ]:
0.28450

Precursor & DownStream

Precursor

DownStream

Related Compounds

3,4-DI-O-ACETYL-D-XYLAL,
1,5-Anhydro-2,6-dideoxy-3,4-di-O-acetyl-D-glucit
1-(3-α-Pyridyl-thioureido)-1-deoxy-2,3,4-di-O-acetyl-β-D-glucopyranuronsaeure-methylester
3,4-di-O-acetyl-1,5-anhydro-2-deoxy-D-lyxo-hex-1-enitol
methyl 3,4-di-O-acetyl-2,6-dideoxy-α-D-ribo-hexopyranoside
3,4,6-Tri-O-acetyl-2-azido-2-deoxy-1-O-(2,2,2-trichloroethanimido yl)-β-D-glucopyranose
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
4-(6-Ethylthieno[2,3-d]pyrimidin-4-yl)-1-piperazineacetic acid
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide