| Identification | Back 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 Properties | Back 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 |
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