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Details

Stereochemistry EPIMERIC
Molecular Formula C12H24O11
Molecular Weight 344.3124
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KEFIRAN

SMILES

OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)COC1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChI

InChIKey=SERLAGPUMNYUCK-URHLDCCQSA-N
InChI=1S/C12H24O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4-21H,1-3H2/t4-,5+,6-,7+,8-,9-,10+,11-,12?/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H24O11
Molecular Weight 344.3124
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 8 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:09:55 GMT 2025
Edited
by admin
on Wed Apr 02 18:09:55 GMT 2025
Record UNII
8L821V6V99
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
KEFIRAN
INCI  
INCI  
Preferred Name English
Code System Code Type Description
CAS
86753-15-3
Created by admin on Wed Apr 02 18:09:55 GMT 2025 , Edited by admin on Wed Apr 02 18:09:55 GMT 2025
PRIMARY
FDA UNII
8L821V6V99
Created by admin on Wed Apr 02 18:09:55 GMT 2025 , Edited by admin on Wed Apr 02 18:09:55 GMT 2025
PRIMARY
PUBCHEM
90908346
Created by admin on Wed Apr 02 18:09:55 GMT 2025 , Edited by admin on Wed Apr 02 18:09:55 GMT 2025
PRIMARY
DAILYMED
8L821V6V99
Created by admin on Wed Apr 02 18:09:55 GMT 2025 , Edited by admin on Wed Apr 02 18:09:55 GMT 2025
PRIMARY