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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18O9
Molecular Weight 318.2766
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ?-D-Ribofuranose, 1,2,3,5-tetraacetate

SMILES

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

InChI

InChIKey=IHNHAHWGVLXCCI-FDYHWXHSSA-N
InChI=1S/C13H18O9/c1-6(14)18-5-10-11(19-7(2)15)12(20-8(3)16)13(22-10)21-9(4)17/h10-13H,5H2,1-4H3/t10-,11-,12-,13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H18O9
Molecular Weight 318.2766
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:40:57 GMT 2025
Edited
by admin
on Wed Apr 02 13:40:57 GMT 2025
Record UNII
LVQ7CQ9SBR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,5-TETRAACETYL-.-D-RIBOFURANOSE
Preferred Name English
?-D-Ribofuranose, 1,2,3,5-tetraacetate
Systematic Name English
NSC-18738
Code English
1,2,3,5-Tetraacetyl-?-D-ribofuranose
Systematic Name English
Code System Code Type Description
NSC
18738
Created by admin on Wed Apr 02 13:40:57 GMT 2025 , Edited by admin on Wed Apr 02 13:40:57 GMT 2025
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CAS
13035-61-5
Created by admin on Wed Apr 02 13:40:57 GMT 2025 , Edited by admin on Wed Apr 02 13:40:57 GMT 2025
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ECHA (EC/EINECS)
235-898-5
Created by admin on Wed Apr 02 13:40:57 GMT 2025 , Edited by admin on Wed Apr 02 13:40:57 GMT 2025
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FDA UNII
LVQ7CQ9SBR
Created by admin on Wed Apr 02 13:40:57 GMT 2025 , Edited by admin on Wed Apr 02 13:40:57 GMT 2025
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EPA CompTox
DTXSID9057632
Created by admin on Wed Apr 02 13:40:57 GMT 2025 , Edited by admin on Wed Apr 02 13:40:57 GMT 2025
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PUBCHEM
83064
Created by admin on Wed Apr 02 13:40:57 GMT 2025 , Edited by admin on Wed Apr 02 13:40:57 GMT 2025
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