Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside

Modify Date: 2024-01-02 19:43:13

Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside Structure
Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside structure
 Common Name Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside
CAS Number 20672-63-3 Molecular Weight 204.22
Density N/A Boiling Point N/A
Molecular Formula C9H16O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside


Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside is an enantiomer of Methyl 2,3-O-Isopropylidene-β-D-ribofuranoside. Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside is a derivative of L-ribose[1].

 Names

Name Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside

  Biological Activity

Description Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside is an enantiomer of Methyl 2,3-O-Isopropylidene-β-D-ribofuranoside. Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside is a derivative of L-ribose[1].
Related Catalog
References

[1]. Jürgen Wagner, et al. Enantiomerically pure 7‐oxabicylo[2.2.1]hept‐5‐en‐zyl derivatives as synthetic intermediates. Part III†. Total synthesis of D‐ and L‐ribose derivatives‡.

 Chemical & Physical Properties

Molecular Formula C9H16O5
Molecular Weight 204.22
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Chemsrc provides CAS#:20672-63-3 MSDS, density, melting point, boiling point, structure, etc. Its name is Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside>> amp version: Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside

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