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4049-34-7

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4049-34-7 Structure

4049-34-7 Structure
IdentificationBack Directory
[Name]

BETA-D-RIBOPYRANOSE 1,2,3,4-TETRAACETATE
[CAS]

4049-34-7
[Synonyms]

NSC 116266
β-D-Ribopyranose tetraacetate
Tetra-O-acetyl-β-D-ribopyranose
Tetra-O-acetyl-β-D-ribopyranose
beta-D-Ribopyranose tetraacetate
Tetra-O-acetyl-beta--ribopyranose
TETRA-O-ACETYL-BETA-D-RIBOPYRANOSE
Tetra-O-acetyl-β-D-ribopyranose >
?D-Ribopyranose 1,2,3,4-Tetraacetate
Β-D-RIBOPYRANOSE 1,2,3,4-TETRAACETATE
Tetra-O-acetyl-beta--ribopyranose 98%
Beta-D-Riboyranose 1,2,3,4-Tetraacetae
SS-D-RIBOPYRANOSE 1,2,3,4-TETRAACETATE
1-2-3-4-TETRA-O-ACETYL-B-D-RIBOPYRANOSE
BETA-D-RIBOPYRANOSE 1,2,3,4-TETRAACETATE
1,2,3,4-TETRA-O-ACETYL-BETA-D-RIBOPYRANOSE
1-O,2-O,3-O,4-O-Tetraacetyl-β-D-ribopyranose
Acetyl 2-O,3-O,4-O-triacetyl-β-D-ribopyranoside
BETA-D-RIBOPYRANOSE 1,2,3,4-TETRAACETATE USP/EP/BP
(2S,3R,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
[EINECS(EC#)]

223-750-2
[Molecular Formula]

C13H18O9
[MDL Number]

MFCD00006596
[MOL File]

4049-34-7.mol
[Molecular Weight]

318.28
Chemical PropertiesBack Directory
[Melting point ]

110-112 °C(lit.)
[Boiling point ]

362.9±42.0 °C(Predicted)
[density ]

1.29±0.1 g/cm3(Predicted)
[refractive index ]

-55 ° (C=5, MeOH)
[solubility ]

almost transparency in Methanol
[form ]

Powder
[color ]

White to Off-white
[CAS DataBase Reference]

4049-34-7
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

2940.00.6000
Spectrum DetailBack Directory
[Spectrum Detail]

BETA-D-RIBOPYRANOSE 1,2,3,4-TETRAACETATE(4049-34-7)MS
BETA-D-RIBOPYRANOSE 1,2,3,4-TETRAACETATE(4049-34-7)1HNMR
BETA-D-RIBOPYRANOSE 1,2,3,4-TETRAACETATE(4049-34-7)13CNMR
BETA-D-RIBOPYRANOSE 1,2,3,4-TETRAACETATE(4049-34-7)IR1
BETA-D-RIBOPYRANOSE 1,2,3,4-TETRAACETATE(4049-34-7)IR2
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