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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H22O11
Molecular Weight 342.2965
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MALTULOSE

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(=O)CO

InChI

InChIKey=PFCRQPBOOFTZGQ-RGXJTGTOSA-N
InChI=1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h5-15,17-21H,1-3H2/t5-,6-,7-,8-,9+,10-,11-,12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H22O11
Molecular Weight 342.2965
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 10:47:00 GMT 2025
Edited
by admin
on Wed Apr 02 10:47:00 GMT 2025
Record UNII
Q7GN4HW47S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MALTULOSE
Common Name English
D-FRUCTOSE, 4-O-.ALPHA.-D-GLUCOPYRANOSYL-
Preferred Name English
FRUCTOSE, 4-O-.ALPHA.-D-GLUCOPYRANOSYL-, D-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00938753
Created by admin on Wed Apr 02 10:47:00 GMT 2025 , Edited by admin on Wed Apr 02 10:47:00 GMT 2025
PRIMARY
ECHA (EC/EINECS)
241-578-6
Created by admin on Wed Apr 02 10:47:00 GMT 2025 , Edited by admin on Wed Apr 02 10:47:00 GMT 2025
PRIMARY
PUBCHEM
87177
Created by admin on Wed Apr 02 10:47:00 GMT 2025 , Edited by admin on Wed Apr 02 10:47:00 GMT 2025
PRIMARY
CAS
17606-72-3
Created by admin on Wed Apr 02 10:47:00 GMT 2025 , Edited by admin on Wed Apr 02 10:47:00 GMT 2025
PRIMARY
FDA UNII
Q7GN4HW47S
Created by admin on Wed Apr 02 10:47:00 GMT 2025 , Edited by admin on Wed Apr 02 10:47:00 GMT 2025
PRIMARY