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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 LEUCROSE

SMILES

OC[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)CO

InChI

InChIKey=DXALOGXSFLZLLN-WTZPKTTFSA-N
InChI=1S/C12H22O11/c13-1-4(16)7(17)8(18)5(2-14)22-12-11(21)10(20)9(19)6(3-15)23-12/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 Sat Dec 16 08:21:49 GMT 2023
Edited
by admin
on Sat Dec 16 08:21:49 GMT 2023
Record UNII
YAC4299ISI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEUCROSE
Common Name English
5-O-.ALPHA.-D-GLUCOPYRANOSYL-D-FRUCTOSE
Common Name English
D-FRUCTOSE, 5-O-.ALPHA.-D-GLUCOPYRANOSYL-
Common Name English
Code System Code Type Description
CAS
7158-70-5
Created by admin on Sat Dec 16 08:21:49 GMT 2023 , Edited by admin on Sat Dec 16 08:21:49 GMT 2023
PRIMARY
CAS
470-16-6
Created by admin on Sat Dec 16 08:21:49 GMT 2023 , Edited by admin on Sat Dec 16 08:21:49 GMT 2023
ALTERNATIVE
PUBCHEM
165577
Created by admin on Sat Dec 16 08:21:49 GMT 2023 , Edited by admin on Sat Dec 16 08:21:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID40992132
Created by admin on Sat Dec 16 08:21:49 GMT 2023 , Edited by admin on Sat Dec 16 08:21:49 GMT 2023
PRIMARY
FDA UNII
YAC4299ISI
Created by admin on Sat Dec 16 08:21:49 GMT 2023 , Edited by admin on Sat Dec 16 08:21:49 GMT 2023
PRIMARY