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Details

Stereochemistry EPIMERIC
Molecular Formula C12H18O8
Molecular Weight 290.2665
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2,3,5-Tri-O-acetyl-D-ribofuranoside

SMILES

COC1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O

InChI

InChIKey=RUSRQHXGPHZZNI-KBIHSYGRSA-N
InChI=1S/C12H18O8/c1-6(13)17-5-9-10(18-7(2)14)11(19-8(3)15)12(16-4)20-9/h9-12H,5H2,1-4H3/t9-,10-,11-,12?/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Methyl 2,3,5-Tri-O-acetyl-D-ribofuranoside
Systematic Name English
D-Ribofuranoside, methyl, triacetate
Preferred Name English
D-Ribofuranoside, methyl, 2,3,5-triacetate
Systematic Name English
Code System Code Type Description
FDA UNII
7SMJ295XM3
Created by admin on Wed Apr 02 19:35:07 GMT 2025 , Edited by admin on Wed Apr 02 19:35:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID60459570
Created by admin on Wed Apr 02 19:35:07 GMT 2025 , Edited by admin on Wed Apr 02 19:35:07 GMT 2025
PRIMARY
CAS
52554-28-6
Created by admin on Wed Apr 02 19:35:07 GMT 2025 , Edited by admin on Wed Apr 02 19:35:07 GMT 2025
PRIMARY
PUBCHEM
11231584
Created by admin on Wed Apr 02 19:35:07 GMT 2025 , Edited by admin on Wed Apr 02 19:35:07 GMT 2025
PRIMARY
NIH
NCATS
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