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  • 13322-96-8 , b-D-Fructofuranosyl-a-D-galactopyranoside
13322-96-8 , b-D-Fructofuranosyl-a-D-galactopyranoside

13322-96-8 , b-D-Fructofuranosyl-a-D-galactopyranoside

13322-96-8 , b-D-Fructofuranosyl-a-D-galactopyranoside ,
2-O-a-D-Galactopyranosyl-b-D-fructofuranoside
C12H22O11 / 342.30

b-D-Fructofuranosyl-a-D-galactopyranoside , 

2-O-a-D-Galactopyranosyl-b-D-fructofuranoside

The b-D-Fructofuranosyl-a-D-galactopyranoside is a sugar molecule that is a carbohydrate. It contains sugar phosphates and an aldehyde group. The hydroxyl groups on the molecule can be found on the hydroxyl, ketone, and alcohols that are present. This carbohydrate also has hemiketal and sugar alcohol groups. These molecules have six carbon atoms in their molecular structure with one oxygen atom and one hydrogen atom attached to each of them. The deoxy form of this molecule is not active for DNA synthesis or protein synthesis but it can be used as an intermediate in the production of other sugars such as maltose, cellobiose, and sucrose.

CAS Number13322-96-8
Product Name(2R,3R,4S,5R,6R)-2-[(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
IUPAC Name(2R,3R,4S,5R,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular FormulaC12H22O11
Molecular Weight342.3 g/mol
InChIInChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6+,7-,8+,9-,10+,11-,12+/m1/s1
InChI KeyCZMRCDWAGMRECN-QBMZZYIRSA-N
SMILESC(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O
Canonical SMILESC(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O
Isomeric SMILESC([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CO)O)O)CO)O)O)O)O


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