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6698-46-0

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6698-46-0 Structure

6698-46-0 Structure
IdentificationBack Directory
[Name]

5-O-Benzoyl-1,2-O-isopropylidene-alpha-D-erythro-pent-3-ulofuranose
[CAS]

6698-46-0
[Synonyms]

NSC 101766
5-O-Benzoyl-1,2-O-isopropylidene-3-keto-a-D-xylofuranoside
5-O-Benzoyl-1,2-di-O-isopropylidene-3-keto-alpha-D-xylofuranoside
5-O-Benzoyl-1,2-O-isopropylidene-alpha-D-erythro-pent-3-ulofuranose
1,2-O-Isopropylidene-5-benzoate--alpha-D-erythro-Pentofuranos-3-ulose
5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-erythro-pent-3-ulofuranose
1,2-O-(1-Methylethylidene)-alpha-D-erythro-pentofuranos-3-ulose benzoate
α-D-erythro-Pentofuranos-3-ulose, 1,2-O-(1-methylethylidene)-, 5-benzoate
((3aR,5R,6aS)-2,2-Dimethyl-6-oxotetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate
[Molecular Formula]

C15H16O6
[MOL File]

6698-46-0.mol
[Molecular Weight]

292.28
Chemical PropertiesBack Directory
[Melting point ]

93-94.5 °C
[Boiling point ]

411.0±45.0 °C(Predicted)
[density ]

1.247±0.06 g/cm3(Predicted)
Hazard InformationBack Directory
[Uses]

5-O-Benzoyl-1,2-O-isopropylidene-3-keto-a-D-xylofuranoside (CAS# 6698-46-0) is a key intermediate in the chemical manufacture of D-ribose. Also useful in the preparation of methylated nucleoside derivatives (1)
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