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Details

Stereochemistry EPIMERIC
Molecular Formula C8H14O4
Molecular Weight 174.1944
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Deoxy-2,3-O-(1-methylethylidene)-L-ribofuranose

SMILES

C[C@@H]1OC(O)[C@H]2OC(C)(C)O[C@@H]12

InChI

InChIKey=GWCMBFPHOUQTAT-OGCTWPHMSA-N
InChI=1S/C8H14O4/c1-4-5-6(7(9)10-4)12-8(2,3)11-5/h4-7,9H,1-3H3/t4-,5-,6-,7?/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(3aS,6S,6aS)-2,2,6-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol
Preferred Name English
5-Deoxy-2,3-O-(1-methylethylidene)-L-ribofuranose
Systematic Name English
L-Ribofuranose, 5-deoxy-2,3-O-(1-methylethylidene)-
Systematic Name English
Code System Code Type Description
FDA UNII
3QL3DZ74PT
Created by admin on Wed Apr 02 20:12:55 GMT 2025 , Edited by admin on Wed Apr 02 20:12:55 GMT 2025
PRIMARY
PUBCHEM
50992890
Created by admin on Wed Apr 02 20:12:55 GMT 2025 , Edited by admin on Wed Apr 02 20:12:55 GMT 2025
PRIMARY
CAS
1926971-64-3
Created by admin on Wed Apr 02 20:12:55 GMT 2025 , Edited by admin on Wed Apr 02 20:12:55 GMT 2025
PRIMARY
NIH
NCATS
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