| Identification | Back Directory | [Name]
2 3 4 6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYR& | [CAS]
74808-09-6 | [Synonyms]
2,3,4,6-Tetra-O-benzyl-
2 3 4 6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYR&
2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyltrichloroacetimidate
2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl trichloroacetimidate
2,3,4,6-tetra-o-benzyl-α-d-glucopyranosyl trichloroacetimidate
2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl trichloroacetimidate ,95%
a-D-Glucopyranose,2,3,4,6-tetrakis-O-(phenylmethyl)-, 1-(2,2,2-trichloroethanimidate)
α-D-Glucopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-, 1-(2,2,2-trichloroethanimidate)
(3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl 2,2,2-trichloroacetimidate
(2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl 2,2,2-trichloroacetimidate | [Molecular Formula]
C36H36Cl3NO6 | [MDL Number]
MFCD03427010 | [MOL File]
74808-09-6.mol | [Molecular Weight]
685.04 |
| Chemical Properties | Back Directory | [Melting point ]
69-74 °C (lit.) | [Boiling point ]
696.0±65.0 °C(Predicted) | [density ]
1.27±0.1 g/cm3(Predicted) | [storage temp. ]
-20°C | [pka]
1.39±0.70(Predicted) | [optical activity]
[α]20/D +58, c = 0.4 in chloroform | [InChIKey]
LMICALCPRSCSMO-LGXFECBRNA-N | [SMILES]
O([C@@H]1[C@H]([C@@H](OC(=N)C(Cl)(Cl)Cl)O[C@H](COCC2C=CC=CC=2)[C@H]1OCC1C=CC=CC=1)OCC1C=CC=CC=1)CC1C=CC=CC=1 |&1:1,2,3,12,22,r| |
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