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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H46O7
Molecular Weight 446.6178
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SORBITOL 6-MONOOLEATE

SMILES

CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO

InChI

InChIKey=WERKSKAQRVDLDW-ANOHMWSOSA-N
InChI=1S/C24H46O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(28)31-19-21(27)24(30)23(29)20(26)18-25/h9-10,20-21,23-27,29-30H,2-8,11-19H2,1H3/b10-9-/t20-,21+,23-,24-/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H46O7
Molecular Weight 446.6178
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:19:55 GMT 2023
Edited
by admin
on Sat Dec 16 08:19:55 GMT 2023
Record UNII
L4642F39YQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SORBITOL 6-MONOOLEATE
Common Name English
D-GLUCITOL, 6-(9-OCTADECENOATE), (Z)-
Common Name English
SORBITOL 6-OLEATE
Common Name English
D-GLUCITOL, 6-(9Z)-9-OCTADECENOATE
Systematic Name English
D-GLUCITOL 6-OLEATE
Common Name English
Code System Code Type Description
CAS
143615-26-3
Created by admin on Sat Dec 16 08:19:55 GMT 2023 , Edited by admin on Sat Dec 16 08:19:55 GMT 2023
PRIMARY
PUBCHEM
6436309
Created by admin on Sat Dec 16 08:19:55 GMT 2023 , Edited by admin on Sat Dec 16 08:19:55 GMT 2023
PRIMARY
FDA UNII
L4642F39YQ
Created by admin on Sat Dec 16 08:19:55 GMT 2023 , Edited by admin on Sat Dec 16 08:19:55 GMT 2023
PRIMARY