ISOSORBIDE 5-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-AAZCQSIUSA-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+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C24H42O5
Molecular Weight	410.5873
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 10:26:40 UTC 2023` Edited by `admin` on `Sat Dec 16 10:26:40 UTC 2023`
Record UNII	VQ52D3O6Z1
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ISOSORBIDE 5-OLEATE

Common Name

English

1,4:3,6-DIANHYDRO-D-GLUCITOL 5-OLEATE

Common Name

English

D-GLUCITOL, 1,4:3,6-DIANHYDRO-, 5-(9Z)-9-OCTADECENOATE

Systematic Name

English

D-GLUCITOL, 1,4:3,6-DIANHYDRO-, 5-(9-OCTADECENOATE), (Z)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

90411413

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

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FDA UNII

VQ52D3O6Z1

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

CAS

47628-71-7

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

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