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7473-38-3

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7473-38-3 Structure

7473-38-3 Structure
IdentificationBack Directory
[Name]

BENZYL BETA-L-ARABINOPYRANOSIDE
[CAS]

7473-38-3
[Synonyms]

Nsc400277
Benzyl-β-L-Arabinoside
Benzyl-β-L-Arabinoside
Benzyl β-L-arabinopyranoside
BENZYL BETA-L-ARABINOPYRANOSIDE
2-phenylmethoxyoxane-3,4,5-triol
β-L-Arabinopyranoside, phenylmethyl
(2S,3R,4S,5S)-2-(benzyloxy)oxane-3,4,5-triol
(2S,3R,4S,5S)-2-(benzyloxy)tetrahydro-2H-pyran-3,4,5-triol
[EINECS(EC#)]

221-584-5
[Molecular Formula]

C12H16O5
[MDL Number]

MFCD06200793
[MOL File]

7473-38-3.mol
[Molecular Weight]

240.25
Chemical PropertiesBack Directory
[Melting point ]

172-173 °C
[Boiling point ]

418.5±45.0 °C(Predicted)
[density ]

1.35±0.1 g/cm3(Predicted)
[pka]

13.04±0.70(Predicted)
[InChI]

InChI=1S/C12H16O5/c13-9-7-17-12(11(15)10(9)14)16-6-8-4-2-1-3-5-8/h1-5,9-15H,6-7H2/t9-,10-,11+,12-/m0/s1
[InChIKey]

XUGMDBJXWCFLRQ-YFKTTZPYSA-N
[SMILES]

O(CC1=CC=CC=C1)[C@H]1OC[C@H](O)[C@H](O)[C@H]1O
Hazard InformationBack Directory
[Definition]

ChEBI: Benzyl b-L-arabinopyranoside is a glycoside.
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