| Identification | Back Directory | [Name]
Methyl 2,3,4-tri-O-benzyl-alpha-D-glucopyranoside | [CAS]
53008-65-4 | [Synonyms]
-3,4,5-Tris(benzyloxy)
-6-methoxytetrahydro-2H-pyran-2-yl)
Methyl 2,3,4-Tri-O-benzyl-&alpha
Methyl 2,3,4-Tri-O-benzyl-α-D-glucopyranoside
Methyl 2,3,4-tri-O-benzyl-α-D-glucopyranoside
Methyl2,3,4-Tri-O-benzyl-α-D-glucopyranoside>
METHYL 2,3,4-TRI-O-BENZYL-ALFA-D-GLUCOPYRANOSIDE
METHYL 2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
Methyl 2,3,4-tris-O-(phenylmethyl)--a-D-glucopyranoside
α-D-Glucopyranoside, methyl 2,3,4-tris-O-(phenylmethyl)-
methyl 4-O-(S)-benzyl-α-d1-2,3-di-O-benzyl-α-D-glucopyranoside
[(2R,3R,4S,5R,6S)-3,4,5-tris(benzyloxy)-6-methoxyoxan-2-yl]methanol
[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol
((2R,3R,4S,5R,6S)-3,4,5-Tris(benzyloxy)-6-methoxytetrahydro-2H-pyran-2-yl)methanol | [Molecular Formula]
C28H32O6 | [MDL Number]
MFCD06798958 | [MOL File]
53008-65-4.mol | [Molecular Weight]
464.55 |
| Chemical Properties | Back Directory | [Melting point ]
67 °C | [Boiling point ]
593.0±50.0 °C(Predicted) | [density ]
1.20±0.1 g/cm3(Predicted) | [refractive index ]
24.5 ° (C=1, CHCl3) | [storage temp. ]
Freezer | [pka]
14.48±0.10(Predicted) | [optical activity]
[α]/D 23.0±2.0°, c = 1 in chloroform | [BRN ]
1442065 |
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