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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H33O3.Li
Molecular Weight 304.3935
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of LITHIUM RICINOLEATE

SMILES

CCCCCC[C@]([H])(C/C(/[H])=C(/[H])\CCCCCCCC(=O)[O-])O.[Li+]

InChI

InChIKey=UWZUWNMEIDBHOF-DPMBMXLASA-M
InChI=1S/C18H34O3.Li/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21;/h9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21);/q;+1/p-1/b12-9-;/t17-;/m1./s1

HIDE SMILES / InChI

Molecular Formula Li
Molecular Weight 6.94
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C18H33O3
Molecular Weight 297.4535
Charge -1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 02:02:58 UTC 2021
Edited
by admin
on Sat Jun 26 02:02:58 UTC 2021
Record UNII
U91620A33S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LITHIUM RICINOLEATE
Systematic Name English
9-OCTADECENOIC ACID, 12-HYDROXY-, MONOLITHIUM SALT, (9Z,12R)-
Common Name English
RICINOLEIC ACID, LITHIUM SALT
Common Name English
Code System Code Type Description
CAS
15467-06-8
Created by admin on Sat Jun 26 02:02:58 UTC 2021 , Edited by admin on Sat Jun 26 02:02:58 UTC 2021
PRIMARY
ECHA (EC/EINECS)
239-481-9
Created by admin on Sat Jun 26 02:02:58 UTC 2021 , Edited by admin on Sat Jun 26 02:02:58 UTC 2021
PRIMARY
PUBCHEM
23665644
Created by admin on Sat Jun 26 02:02:58 UTC 2021 , Edited by admin on Sat Jun 26 02:02:58 UTC 2021
PRIMARY
FDA UNII
U91620A33S
Created by admin on Sat Jun 26 02:02:58 UTC 2021 , Edited by admin on Sat Jun 26 02:02:58 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE