| Identification | Back Directory | [Name]
(-)-(4,6-O-BENZYLIDENE)PHENYL-BETA-D-GLUCOPYRANOSIDE | [CAS]
75829-66-2 | [Synonyms]
Phenyl4,6-O-benzylidene-b-D-glucopyranoside
Phenyl 4,6-O-benzylidene-β-D-glucopyranoside
Phenyl 4,6-O-benzylidene-beta-D-glucopyranoside
(-)-(4,6-O-benzylidene)phenyl-beta-D-glucopyranos
(-)-(4,6-o-benzylidene)phenyl-β-d-glucopyranoside
(-)-(4,6-O-BENZYLIDENE)PHENYL-BETA-D-GLUCOPYRANOSIDE
(-)-(4,6-O-Benzylidene)phenyl-beta-D-glucopyranoside
(-)-(4,6-O-Benzylidene)phenyl-beta-D-glucopyranoside 98%
β-D-Glucopyranoside, phenyl 4,6-O-[(R)-phenylmethylene]-
Phenyl 4,6-O-benzylidene-beta-D-glucopyranoside, Min. 98%
(4AR,6S,7R,8R,8aS)-6-phenoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | [Molecular Formula]
C19H20O6 | [MDL Number]
MFCD00136366 | [MOL File]
75829-66-2.mol | [Molecular Weight]
344.36 |
| Chemical Properties | Back Directory | [Melting point ]
194-196 °C (dec.)(lit.) | [form ]
Powder | [color ]
White to Off-white | [Optical Rotation]
[α]21/D 56°, c = 2 in acetone | [InChI]
1S/C19H20O6/c20-15-16(21)19(23-13-9-5-2-6-10-13)24-14-11-22-18(25-17(14)15)12-7-3-1-4-8-12/h1-10,14-21H,11H2/t14-,15-,16-,17-,18?,19-/m1/s1 | [InChIKey]
VEVONSHXUHYXKX-HIQCEYAYSA-N | [SMILES]
O[C@@H]1[C@@H](O)[C@@H]2OC(OC[C@H]2O[C@H]1Oc3ccccc3)c4ccccc4 |
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