Lactitol-13C6
Product Specifications
Hazard Statement
No Data Available
Smiles
O[13CH2][13C@@H](O)[13C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[13C@H](O)[13CH](O)[13CH2]O
Molecular Formula
13C6 C6 H24 O11
Molecular Weight
350.268
InChI
InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4?,5-,6-,7-,8+,9+,10-,11+,12+/m1/s1/i1+1,2+1,4+1,5+1,7+1,11+1
Additionnal Information
IUPAC name: (3R,4S,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy(1,2,3,4,5,6-13C6)hexane-1,2,3,5,6-pentol
Shipping Conditions
Room Temperature
Curated Selection
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