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1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose

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For Research Use Only | Not For Clinical Use
CATAPS6974329
CAS6974-32-9
Structure
IUPAC Name[(2R,3R,4R,5S)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate
Molecular Weight504.48
Molecular FormulaC28H24O9
Canonical SMILESCC(=O)O[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c3ccccc3)[C@H]1OC(=O)c4ccccc4
InChIInChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m1/s1
Accurate Mass504.142
API FamilyMatrix - API Family Azacitidine
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryImpurity standards, Mikromol, Anticancerous
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