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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H16O8
Molecular Weight 276.2399
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,5-tri-O-acetylribofuranose

SMILES

CC(=O)OC[C@H]1O[C@@H](O)[C@H](OC(C)=O)[C@@H]1OC(C)=O

InChI

InChIKey=RCDVSNGCFMKYLB-GWOFURMSSA-N
InChI=1S/C11H16O8/c1-5(12)16-4-8-9(17-6(2)13)10(11(15)19-8)18-7(3)14/h8-11,15H,4H2,1-3H3/t8-,9-,10-,11-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2,3,5-tri-O-acetylribofuranose
Systematic Name English
2,3,5-Triacetyl β-D-Ribofuranose
Systematic Name English
[(2R,3R,4R,5R)-3,4-bis(acetyloxy)-5-hydroxyoxolan-2-yl]methyl acetate
Systematic Name English
β-D-Ribofuranose, 2,3,5-triacetate
Systematic Name English
Code System Code Type Description
FDA UNII
X54595U4F2
Created by admin on Sat Dec 16 19:49:15 GMT 2023 , Edited by admin on Sat Dec 16 19:49:15 GMT 2023
PRIMARY
PUBCHEM
14214683
Created by admin on Sat Dec 16 19:49:15 GMT 2023 , Edited by admin on Sat Dec 16 19:49:15 GMT 2023
PRIMARY
CAS
65024-85-3
Created by admin on Sat Dec 16 19:49:15 GMT 2023 , Edited by admin on Sat Dec 16 19:49:15 GMT 2023
PRIMARY
NIH
NCATS
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