(4aR,6S,7R,8R,8aS)-6-Methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

CAS: 3162-96-7

Ref. AN-AG003RU9

Produktinformation

• Name: (4aR,6S,7R,8R,8aS)-6-Methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
• Synonyme: Methyl 4,6-O-benzylidene-alpha-D-glucopyranoside, Methyl 4,6-O-benzylidene-a-D-glucopyranoside, Methyl 4,6-O-benzylidenehexopyranoside #, Methyl 4,6-O-benzylidene-|A-D-glucopyranoside, Methyl 4,6-O-(Phenylmethylene)-|A-D-glucopyranoside, Glucopyranoside, methyl 4,6-O-benzylidene-, .alpha.-D-, .alpha.-D-Glucopyranoside, methyl 4,6-O-(phenylmethylene)-, 4,6-Benzylidene-.alpha.-methyl-D-glucoside, 4,6-O-Benzylidene-methyl-|A-D-glucopyranoside, Methyl-4,6-O-benzylidene-.alpha. D-glucoside, Methyl-4,6-O-benzylidene-|A-D-glucopyranoside, Methyl 4,6-O-benzylidene-.alpha.-D-glucopyranoside, (+)-(4,6-O-Benzylidene)methyl-?-D-glucopyranoside, (+)-(4,6-O-Benzylidene)methyl-|A-D-glucopyranoside, 1-O-Methyl-4-O,6-O-benzylidene-alpha-D-glucopyranose, (+)-Methyl-4,6-O-benzylidene-.alpha.-D-glucopyranoside, (+)-(4,6-O-Benzylidene)methyl-.alpha.-D-glucopyranoside, (+)-(4,6-O-Benzylidene)methyl-alpha-D-glucopyranoside, 97%, (+)-(4,6-O-Benzylidene)methyl-alpha-D-glucopyranoside, Methyl 4,6-O-benzylidene-alpha-D-glucopyranoside, 98% - 25g 25g, Glucopyranoside, methyl 4,6-O-benzylidene-, α-<span class="text-smallcaps">D</span>-, Methyl 4,6-O-(phenylmethylene)-α-<span class="text-smallcaps">D</span>-glucopyranoside, Methyl 4,6-O-benzylidene-α-<span class="text-smallcaps">D</span>-glucopyranoside, NSC 1681, Pyrano[3,2-d]-1,3-dioxin, α-<span class="text-smallcaps">D</span>-glucopyranoside deriv., methyl 4,6-O-(phenylmethylidene)-alpha-D-galactopyranoside, methyl 4,6-O-(phenylmethylidene)-alpha-L-glucopyranoside, methyl 4,6-O-(phenylmethylidene)-alpha-L-mannopyranoside, methyl 4,6-O-(phenylmethylidene)-beta-L-glucopyranoside, methyl 4,6-O-(phenylmethylidene)-beta-L-mannopyranoside, α-<span class="text-smallcaps">D</span>-Glucopyranoside, methyl 4,6-O-(phenylmethylene)-
• CAS: 3162-96-7
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 282.2891
• Formel: C₁₄H₁₈O₆
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C14H18O6/c1-17-14-11(16)10(15)12-9(19-14)7-18-13(20-12)8-5-3-2-4-6-8/h2-6,9-16H,7H2,1H3/t9-,10-,11-,12-,13?,14+/m1/s1
• InChI Key: VVSWDMJYIDBTMV-BTZLDLHRSA-N