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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H22O11
Molecular Weight 390.3393
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ?-D-Glucofuranose pentaacetate

SMILES

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

InChI

InChIKey=JRZQXPYZEBBLPJ-IBEHDNSVSA-N
InChI=1S/C16H22O11/c1-7(17)22-6-12(23-8(2)18)13-14(24-9(3)19)15(25-10(4)20)16(27-13)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13-,14+,15-,16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H22O11
Molecular Weight 390.3393
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:17:22 GMT 2025
Edited
by admin
on Wed Apr 02 13:17:22 GMT 2025
Record UNII
RA3CYC3XTJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
?-D-Glucofuranose 1,2,3,5,6-pentaacetate
Preferred Name English
?-D-Glucofuranose pentaacetate
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20471874
Created by admin on Wed Apr 02 13:17:22 GMT 2025 , Edited by admin on Wed Apr 02 13:17:22 GMT 2025
PRIMARY
CAS
40031-23-0
Created by admin on Wed Apr 02 13:17:22 GMT 2025 , Edited by admin on Wed Apr 02 13:17:22 GMT 2025
PRIMARY
FDA UNII
RA3CYC3XTJ
Created by admin on Wed Apr 02 13:17:22 GMT 2025 , Edited by admin on Wed Apr 02 13:17:22 GMT 2025
PRIMARY
PUBCHEM
11749613
Created by admin on Wed Apr 02 13:17:22 GMT 2025 , Edited by admin on Wed Apr 02 13:17:22 GMT 2025
PRIMARY