Name | β-L-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)- |
Synonyms | Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside β-L-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)- |
CAS | 20672-63-3 |
Molecular Formula | C9H16O5 |
Molar Mass | 204.22 |
Density | 1.23±0.1 g/cm3(Predicted) |
Boling Point | 287.3±40.0 °C(Predicted) |
pKa | 14.14±0.10(Predicted) |
Biological activity | Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside Is the enantiomer of Methyl 2,3-O-Isopropylidene-β-D-ribofuranoside. Methyl 2, is a derivative of L-ribose. |