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Details

Stereochemistry ACHIRAL
Molecular Formula C18H35O2.C18H33O2.Zn
Molecular Weight 630.332
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ZINC OLEATE-STEARATE

SMILES

[Zn++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCC\C=C/CCCCCCCC([O-])=O

InChI

InChIKey=HDLHNFQWUFVJRC-MEILSSRFSA-L
InChI=1S/C18H36O2.C18H34O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2-17H2,1H3,(H,19,20);9-10H,2-8,11-17H2,1H3,(H,19,20);/q;;+2/p-2/b;10-9-;

HIDE SMILES / InChI

Approval Year

Name Type Language
ZINC OLEATE-STEARATE
Systematic Name English
ZINC, (OCTADECANOATO-.KAPPA.O)((9Z)-9-OCTADECENOATO-.KAPPA.O)-
Systematic Name English
ZINC, (OCTADECANOATO-O)(9-OCTADECENOATO-O)-, (Z)-
Common Name English
ZINC, (OLEATO)(STEARATO)-
Common Name English
ZINC STEARATE OLEATE
Systematic Name English
Code System Code Type Description
FDA UNII
G334F4D3C1
Created by admin on Sat Dec 16 11:13:14 GMT 2023 , Edited by admin on Sat Dec 16 11:13:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID9060316
Created by admin on Sat Dec 16 11:13:14 GMT 2023 , Edited by admin on Sat Dec 16 11:13:14 GMT 2023
PRIMARY
PUBCHEM
6436085
Created by admin on Sat Dec 16 11:13:14 GMT 2023 , Edited by admin on Sat Dec 16 11:13:14 GMT 2023
PRIMARY
ECHA (EC/EINECS)
209-152-4
Created by admin on Sat Dec 16 11:13:14 GMT 2023 , Edited by admin on Sat Dec 16 11:13:14 GMT 2023
PRIMARY
CAS
557-06-2
Created by admin on Sat Dec 16 11:13:14 GMT 2023 , Edited by admin on Sat Dec 16 11:13:14 GMT 2023
PRIMARY