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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 1-LACTULOSE

SMILES

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

InChI

InChIKey=NMELTECMHKKXLF-YNMYPSOUSA-N
InChI=1S/C12H22O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4,6-15,17-21H,1-3H2/t4-,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 Sat Dec 16 11:20:45 GMT 2023
Edited
by admin
on Sat Dec 16 11:20:45 GMT 2023
Record UNII
V544RT72ST
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-LACTULOSE
Common Name English
1-GALACTOSYL FRUCTOSE
Common Name English
D-FRUCTOSE, 1-O-.BETA.-D-GALACTOPYRANOSYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
54118801
Created by admin on Sat Dec 16 11:20:45 GMT 2023 , Edited by admin on Sat Dec 16 11:20:45 GMT 2023
PRIMARY
CAS
110312-93-1
Created by admin on Sat Dec 16 11:20:45 GMT 2023 , Edited by admin on Sat Dec 16 11:20:45 GMT 2023
PRIMARY
FDA UNII
V544RT72ST
Created by admin on Sat Dec 16 11:20:45 GMT 2023 , Edited by admin on Sat Dec 16 11:20:45 GMT 2023
PRIMARY