ZINC OLEATE

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 7C247FL5FG

Structure
InChI Key LPEBYPDZMWMCLZ-CVBJKYQLSA-L
Smile CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].[Zn+2]
InChI
InChI=1S/2C18H34O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*9-10H,2-8,11-17H2,1H3,(H,19,20);/q;;+2/p-2/b2*10-9-;

Physicochemical Descriptors

Property Name Value
Molecular Formula C36H66O4Zn
Molecular Weight 628.31
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Cross References

Resources Reference
ChEMBL CHEMBL3833362
FDA SRS 7C247FL5FG
PubChem 6436086
SureChEMBL SCHEMBL34448
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