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Details

Stereochemistry ACHIRAL
Molecular Formula C34H57NO4
Molecular Weight 543.8207
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CAPSAICIN PALMITATE

SMILES

CCCCCCCCCCCCCCCC(=O)OC1=C(OC)C=C(CNC(=O)CCCC\C=C\C(C)C)C=C1

InChI

InChIKey=IJEHGTSZGMRMKC-ZBJSNUHESA-N
InChI=1S/C34H57NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-21-24-34(37)39-31-26-25-30(27-32(31)38-4)28-35-33(36)23-20-18-17-19-22-29(2)3/h19,22,25-27,29H,5-18,20-21,23-24,28H2,1-4H3,(H,35,36)/b22-19+

HIDE SMILES / InChI

Molecular Formula C34H57NO4
Molecular Weight 543.8207
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:16:57 GMT 2023
Edited
by admin
on Fri Dec 15 19:16:57 GMT 2023
Record UNII
DRJ25J548U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CAPSAICIN PALMITATE
Common Name English
HEXADECANOIC ACID, 2-METHOXY-4-((((6E)-8-METHYL-1-OXO-6-NONEN-1-YL)AMINO)METHYL)PHENYL ESTER
Common Name English
Code System Code Type Description
CAS
1002331-03-4
Created by admin on Fri Dec 15 19:16:57 GMT 2023 , Edited by admin on Fri Dec 15 19:16:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID60143043
Created by admin on Fri Dec 15 19:16:57 GMT 2023 , Edited by admin on Fri Dec 15 19:16:57 GMT 2023
PRIMARY
PUBCHEM
24771580
Created by admin on Fri Dec 15 19:16:57 GMT 2023 , Edited by admin on Fri Dec 15 19:16:57 GMT 2023
PRIMARY
FDA UNII
DRJ25J548U
Created by admin on Fri Dec 15 19:16:57 GMT 2023 , Edited by admin on Fri Dec 15 19:16:57 GMT 2023
PRIMARY