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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H22O12
Molecular Weight 358.2959
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MALTOBIONIC ACID

SMILES

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

InChI

InChIKey=JYTUSYBCFIZPBE-QOKIMYEXSA-N
InChI=1S/C12H22O12/c13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12/h3-10,12-20H,1-2H2,(H,21,22)/t3-,4-,5-,6+,7-,8-,9-,10-,12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H22O12
Molecular Weight 358.2959
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:14:48 GMT 2025
Edited
by admin
on Tue Apr 01 17:14:48 GMT 2025
Record UNII
47RDD4XT2O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MALTOBIONIC ACID
INCI  
INCI  
Official Name English
4-O-.ALPHA.-D-GLUCOPYRANOSYL-D-GLUCONIC ACID
Preferred Name English
D-GLUCONIC ACID, 4-O-.ALPHA.-D-GLUCOPYRANOSYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
3036723
Created by admin on Tue Apr 01 17:14:48 GMT 2025 , Edited by admin on Tue Apr 01 17:14:48 GMT 2025
PRIMARY
DAILYMED
47RDD4XT2O
Created by admin on Tue Apr 01 17:14:48 GMT 2025 , Edited by admin on Tue Apr 01 17:14:48 GMT 2025
PRIMARY
CHEBI
77021
Created by admin on Tue Apr 01 17:14:48 GMT 2025 , Edited by admin on Tue Apr 01 17:14:48 GMT 2025
PRIMARY
RXCUI
2605590
Created by admin on Tue Apr 01 17:14:48 GMT 2025 , Edited by admin on Tue Apr 01 17:14:48 GMT 2025
PRIMARY
FDA UNII
47RDD4XT2O
Created by admin on Tue Apr 01 17:14:48 GMT 2025 , Edited by admin on Tue Apr 01 17:14:48 GMT 2025
PRIMARY
CAS
534-42-9
Created by admin on Tue Apr 01 17:14:48 GMT 2025 , Edited by admin on Tue Apr 01 17:14:48 GMT 2025
PRIMARY