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Details

Stereochemistry RACEMIC
Molecular Formula C17H22O2
Molecular Weight 258.3554
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of ENANTHOTOXIN, (±)-

SMILES

CCCC(O)CC\C=C\C=C\C#CC#C\C=C\CO

InChI

InChIKey=UPXPHJXYZGEBCW-JHTNEVNSSA-N
InChI=1S/C17H22O2/c1-2-14-17(19)15-12-10-8-6-4-3-5-7-9-11-13-16-18/h4,6,8,10-11,13,17-19H,2,12,14-16H2,1H3/b6-4+,10-8+,13-11+

HIDE SMILES / InChI

Molecular Formula C17H22O2
Molecular Weight 258.3554
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 3
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:50:43 GMT 2023
Edited
by admin
on Sat Dec 16 08:50:43 GMT 2023
Record UNII
64P8EXP46H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ENANTHOTOXIN, (±)-
Common Name English
ENANTHOTOXIN, (RS)-
Common Name English
ENANTHOTOXIN DL-FORM [MI]
Common Name English
2,8,10-HEPTADECATRIENE-4,6-DIYNE-1,14-DIOL
Systematic Name English
Code System Code Type Description
PUBCHEM
6436464
Created by admin on Sat Dec 16 08:50:43 GMT 2023 , Edited by admin on Sat Dec 16 08:50:43 GMT 2023
PRIMARY
MERCK INDEX
m4894
Created by admin on Sat Dec 16 08:50:43 GMT 2023 , Edited by admin on Sat Dec 16 08:50:43 GMT 2023
PRIMARY Merck Index
FDA UNII
64P8EXP46H
Created by admin on Sat Dec 16 08:50:43 GMT 2023 , Edited by admin on Sat Dec 16 08:50:43 GMT 2023
PRIMARY
CAS
463-02-5
Created by admin on Sat Dec 16 08:50:43 GMT 2023 , Edited by admin on Sat Dec 16 08:50:43 GMT 2023
PRIMARY