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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H26O3S
Molecular Weight 334.473
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of S-PETASIN

SMILES

CS\C=C/C(=O)O[C@@H]1CCC2=CC(=O)[C@@H](C[C@]2(C)[C@H]1C)C(C)=C

InChI

InChIKey=OHANKWLYFDFHOJ-RFTFGCRPSA-N
InChI=1S/C19H26O3S/c1-12(2)15-11-19(4)13(3)17(22-18(21)8-9-23-5)7-6-14(19)10-16(15)20/h8-10,13,15,17H,1,6-7,11H2,2-5H3/b9-8-/t13-,15-,17+,19+/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H26O3S
Molecular Weight 334.473
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:08:40 UTC 2023
Edited
by admin
on Sat Dec 16 10:08:40 UTC 2023
Record UNII
129023415R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-PETASIN
Common Name English
PETASOL ESTER B
Common Name English
PETASYL (Z)-3-(METHYLTHIO)ACRYLATE
Common Name English
2-PROPENOIC ACID, 3-(METHYLTHIO)-, (1R,2R,7S,8AR)-1,2,3,4,6,7,8,8A-OCTAHYDRO-1,8A-DIMETHYL-7-(1-METHYLETHENYL)-6-OXO-2-NAPHTHALENYL ESTER, (2Z)-
Systematic Name English
Code System Code Type Description
FDA UNII
129023415R
Created by admin on Sat Dec 16 10:08:40 UTC 2023 , Edited by admin on Sat Dec 16 10:08:40 UTC 2023
PRIMARY
PUBCHEM
16219858
Created by admin on Sat Dec 16 10:08:40 UTC 2023 , Edited by admin on Sat Dec 16 10:08:40 UTC 2023
PRIMARY
CAS
70238-51-6
Created by admin on Sat Dec 16 10:08:40 UTC 2023 , Edited by admin on Sat Dec 16 10:08:40 UTC 2023
PRIMARY
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