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Details

Stereochemistry ACHIRAL
Molecular Formula C18H27NO4
Molecular Weight 321.4113
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (6E)-8-HYDROXY-N-((4-HYDROXY-3-METHOXYPHENYL)METHYL)-8-METHYL-6-NONENAMIDE

SMILES

COC1=C(O)C=CC(CNC(=O)CCCC\C=C\C(C)(C)O)=C1

InChI

InChIKey=OGBQQOBPAFILCJ-YRNVUSSQSA-N
InChI=1S/C18H27NO4/c1-18(2,22)11-7-5-4-6-8-17(21)19-13-14-9-10-15(20)16(12-14)23-3/h7,9-12,20,22H,4-6,8,13H2,1-3H3,(H,19,21)/b11-7+

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(6E)-8-HYDROXY-N-((4-HYDROXY-3-METHOXYPHENYL)METHYL)-8-METHYL-6-NONENAMIDE
Systematic Name English
(E)-8-HYDROXY-N-(4-HYDROXY-3-METHOXYBENZYL)-8-METHYLNON-6-ENAMIDE
Systematic Name English
6-NONENAMIDE, 8-HYDROXY-N-((4-HYDROXY-3-METHOXYPHENYL)METHYL)-8-METHYL-, (6E)-
Systematic Name English
6-NONENAMIDE, 8-HYDROXY-N-((4-HYDROXY-3-METHOXYPHENYL)METHYL)-8-METHYL-, (E)-
Systematic Name English
16-HYDROXY-CAPSAICIN
Common Name English
Code System Code Type Description
FDA UNII
78MQL2F5MK
Created by admin on Sat Dec 16 15:08:57 GMT 2023 , Edited by admin on Sat Dec 16 15:08:57 GMT 2023
PRIMARY
CAS
112848-19-8
Created by admin on Sat Dec 16 15:08:57 GMT 2023 , Edited by admin on Sat Dec 16 15:08:57 GMT 2023
PRIMARY
PUBCHEM
71748835
Created by admin on Sat Dec 16 15:08:57 GMT 2023 , Edited by admin on Sat Dec 16 15:08:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID20857715
Created by admin on Sat Dec 16 15:08:57 GMT 2023 , Edited by admin on Sat Dec 16 15:08:57 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of CAPSAICIN
NIH
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