335595-58-9
335595-58-9
Chemical Structure
1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-ribofuranoside-13C
- CAS No.: 335595-58-9
- Formula:C2713CH24O9
- Molecular Weight:505.48
IUPAC Name: N-(5-chlorobenzo[d][1,3]dioxol-4-yl)-7-(2-(4-methylpiperazin-1-yl)ethoxy)-5-((tetrahydro-2H-pyran-4-yl)oxy)quinazolin-4-amine hydrochloride
InChIKey: GCZABPLTDYVJMP-IUEDBPNLSA-N
SMILES: O=C(C1=CC=CC=C1)O[C@H]2[C@H]([13C@H](OC(C)=O)O[C@@H]2COC(C3=CC=CC=C3)=O)OC(C4=CC=CC=C4)=O
Biological Activity: 1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-ribofuranoside-13C is the 13C labeled D-Ribulose[1].
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1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-ribofuranoside-13C | 1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-ribofuranoside-13C is the 13C labeled D-Ribulose. | |||||||||||||||||||||
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1-O-Acetyl-2,3,5-Tri-O-benzoyl-beta-D-Ribofuranose (Standard) | ≥98% | 1-O-Acetyl-2,3,5-Tri-O-benzoyl-beta-D-Ribofuranose (Standard) is the analytical standard of 1-O-Acetyl-2,3,5-Tri-O-benzoyl-beta-D-Ribofuranose. This product is intended for research and analytical applications. | ||||||||||||||||||||
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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-1 is the 13C labeled 1-O-Acetyl-2,3,5-Tri-O-benzoyl-beta-D-Ribofuranose. | |||||||||||||||||||||
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References
