| Identification | Back Directory | [Name]
Methyl 2,3,4-triacetate-alpha-D-glucopyranoside | [CAS]
7432-72-6 | [Synonyms]
m-2,3,4-Aaglu
methyl 2,3,4-tri-O-acetylglucopyranoside
Methyl 2,3,4-triacetate-α-D-glucopyranoside
methyl 2,3,4-tri-O-acetyl-α-D-glucopyranose
α-D-Glucopyranoside, methyl, 2,3,4-triacetate
methyl 2,3,4,-tri-O-acetyl-α-Dglucopyranoside
a-D-Glucopyranoside, methyl, 2,3,4-triacetate
METHYL 2,3,4-TRIACETATE-ALPHA-D-GLUCOPYRANOSIDE
alpha-D-Glucopyranoside, methyl, 2,3,4-triacetate
Methyl 2,3,4-tri-o-acetyl-alpha-D-glucopyranoside
Methyl 2,3,4-triacetate-alpha-D-glucopyranoside 95%
[(2R,3R,4S,5R)-3,5-diacetyloxy-2-(hydroxymethyl)-6-methoxy-oxan-4-yl] acetate
(2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate | [Molecular Formula]
C13H20O9 | [MDL Number]
MFCD11113467 | [MOL File]
7432-72-6.mol | [Molecular Weight]
320.29 |
| Chemical Properties | Back Directory | [Melting point ]
108-113°C | [Boiling point ]
389.6±42.0 °C(Predicted) | [density ]
1.29±0.1 g/cm3(Predicted) | [storage temp. ]
-20°C | [form ]
solid | [pka]
14.48±0.10(Predicted) | [Optical Rotation]
[α]22/D +148°, c = 1% in DMSO | [InChI]
1S/C13H20O9/c1-6(15)19-10-9(5-14)22-13(18-4)12(21-8(3)17)11(10)20-7(2)16/h9-14H,5H2,1-4H3/t9-,10-,11+,12-,13+/m1/s1 | [InChIKey]
OBVFJYUDIWPVKD-LBELIVKGSA-N | [SMILES]
OC[C@H]1O[C@H](OC)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O |
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