ISOSORBIDE 2-OLEATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H42O5
Molecular Weight	410.5873
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12OC[C@H](OC(=O)CCCCCCC\C=C/CCCCCCCC)[C@@]1([H])OC[C@H]2O

InChI

InChIKey=JDRAOGVAQOVDEB-ANOHMWSOSA-N

InChI=1S/C24H42O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)29-21-19-28-23-20(25)18-27-24(21)23/h9-10,20-21,23-25H,2-8,11-19H2,1H3/b10-9-/t20-,21+,23-,24-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ISOSORBIDE 2-OLEATE

Common Name

English

D-GLUCITOL, 1,4:3,6-DIANHYDRO-, 2-(9-OCTADECENOATE), (Z)-

Systematic Name

English

D-GLUCITOL, 1,4:3,6-DIANHYDRO-, 2-(9Z)-9-OCTADECENOATE

Systematic Name

English

Code System Code Type Description

CAS

4252-71-5

Created by admin on Sat Dec 16 10:26:40 UTC 2023 , Edited by admin on Sat Dec 16 10:26:40 UTC 2023

PRIMARY

FDA UNII

8CCC3C235X

Created by admin on Sat Dec 16 10:26:40 UTC 2023 , Edited by admin on Sat Dec 16 10:26:40 UTC 2023

PRIMARY

PUBCHEM

20839068

Created by admin on Sat Dec 16 10:26:40 UTC 2023 , Edited by admin on Sat Dec 16 10:26:40 UTC 2023

PRIMARY

SUBSTANCE RECORD


					8CCC3C235X

ISOSORBIDE 2-OLEATE