You are here:
HomeProducts1,2,3,5-TETRA-O-ACETYL-B-L-RIBOFURANOSE
1,2,3,5-TETRA-O-ACETYL-B-L-RIBOFURANOSE
-
Molecular Structure
Other Information
- CAS Registry Number: 144490-03-9
- Melting Point: 80-83 °C
- Refractive index: 1.514
- Safety Statements:
- Molecular Weight: 318.27662
- InchiKey: IHNHAHWGVLXCCI-CYDGBPFRSA-N
- InChI: InChI=1S/C13H18O9/c1-6(14)18-5-10-11(19-7(2)15)12(20-8(3)16)13(22-10)21-
9(4)17/h10-13H,5H2,1-4H3/t10-,11-,12-,13-/m0/s1 - Molecular Formula: C13H18O9