1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-ribofuranoside-13C-1

Modify Date: 2024-09-15 16:25:36

1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-ribofuranoside-13C-1 structure	Common Name	1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-ribofuranoside-13C-1
	CAS Number	54447-56-2	Molecular Weight	505.48
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₇₁₃CH₂₄O₉	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of 1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-ribofuranoside-13C-1

1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-ribofuranoside-13C is the 13C labeled 1-O-Acetyl-2,3,5-Tri-O-benzoyl-beta-D-Ribofuranose[1].

Name	1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-ribofuranoside-13C-1

Description	1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-ribofuranoside-13C is the 13C labeled 1-O-Acetyl-2,3,5-Tri-O-benzoyl-beta-D-Ribofuranose[1].
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
In Vitro	Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].
References	[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216.

Molecular Formula	C₂₇₁₃CH₂₄O₉
Molecular Weight	505.48