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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H36O12
Molecular Weight 468.4926
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-OCTANOYLSUCROSE

SMILES

CCCCCCCC(=O)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=WSRKPJOHKUHAFB-OASARBKBSA-N
InChI=1S/C20H36O12/c1-2-3-4-5-6-7-13(23)29-9-12-14(24)16(26)17(27)19(30-12)32-20(10-22)18(28)15(25)11(8-21)31-20/h11-12,14-19,21-22,24-28H,2-10H2,1H3/t11-,12-,14-,15-,16+,17-,18+,19-,20+/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H36O12
Molecular Weight 468.4926
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 Mon Mar 31 22:14:31 GMT 2025
Edited
by admin
on Mon Mar 31 22:14:31 GMT 2025
Record UNII
3MLT0UOH02
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-CAPRYLOYLSUCROSE
Preferred Name English
6-OCTANOYLSUCROSE
Common Name English
.ALPHA.-D-GLUCOPYRANOSIDE, .BETA.-D-FRUCTOFURANOSYL, 6-OCTANOATE
Systematic Name English
6-OCTANOYLSUCROSE, (+)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00858240
Created by admin on Mon Mar 31 22:14:31 GMT 2025 , Edited by admin on Mon Mar 31 22:14:31 GMT 2025
PRIMARY
PUBCHEM
10412331
Created by admin on Mon Mar 31 22:14:31 GMT 2025 , Edited by admin on Mon Mar 31 22:14:31 GMT 2025
PRIMARY
FDA UNII
3MLT0UOH02
Created by admin on Mon Mar 31 22:14:31 GMT 2025 , Edited by admin on Mon Mar 31 22:14:31 GMT 2025
PRIMARY
CAS
13039-39-9
Created by admin on Mon Mar 31 22:14:31 GMT 2025 , Edited by admin on Mon Mar 31 22:14:31 GMT 2025
PRIMARY