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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H22O2
Molecular Weight 258.3554
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 3
Charge 0

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

SMILES

CCC[C@H](O)CC\C=C\C=C\C#CC#C\C=C\CO

InChI

InChIKey=UPXPHJXYZGEBCW-RHMXUBIXSA-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+/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H22O2
Molecular Weight 258.3554
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 3
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:55:40 GMT 2023
Edited
by admin
on Sat Dec 16 08:55:40 GMT 2023
Record UNII
K70J2QCD1S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ENANTHOTOXIN, (S)-
Common Name English
2,8,10-HEPTADECATRIENE-4,6-DIYNE-1,14-DIOL, (2E,8E,10E,14S)-
Systematic Name English
ENANTHOTOXIN, (-)-
Common Name English
Code System Code Type Description
PUBCHEM
76965857
Created by admin on Sat Dec 16 08:55:40 GMT 2023 , Edited by admin on Sat Dec 16 08:55:40 GMT 2023
PRIMARY
CAS
1429222-05-8
Created by admin on Sat Dec 16 08:55:40 GMT 2023 , Edited by admin on Sat Dec 16 08:55:40 GMT 2023
PRIMARY
FDA UNII
K70J2QCD1S
Created by admin on Sat Dec 16 08:55:40 GMT 2023 , Edited by admin on Sat Dec 16 08:55:40 GMT 2023
PRIMARY