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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H27NO3
Molecular Weight 293.4012
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYLAMINOPARTHENOLIDE

SMILES

CN(C)C[C@@H]1[C@@H]2CCC(C)=CCC[C@@]3(C)O[C@@H]3[C@H]2OC1=O

InChI

InChIKey=UJNSFDHVIBGEJZ-CMRIBGNTSA-N
InChI=1S/C17H27NO3/c1-11-6-5-9-17(2)15(21-17)14-12(8-7-11)13(10-18(3)4)16(19)20-14/h6,12-15H,5,7-10H2,1-4H3/b11-6-/t12-,13+,14-,15+,17+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
LC-1
Preferred Name English
DIMETHYLAMINOPARTHENOLIDE
Common Name English
(1AR,4E,7AS,8S,10AS,10BR)-8-((DIMETHYLAMINO)METHYL)-2,3,6,7,7A,8,10A,10B-OCTAHYDRO-1A,5-DIMETHYLOXIRENO(9,10)CYCLODECA(1,2-B)FURAN-9(1AH)-ONE
Systematic Name English
DMAPT
Common Name English
NSC-734325
Code English
OXIRENO(9,10)CYCLODECA(1,2-B)FURAN-9(1AH)-ONE, 8-((DIMETHYLAMINO)METHYL)-2,3,6,7,7A,8,10A,10B-OCTAHYDRO-1A,5-DIMETHYL-, (1AR,4E,7AS,8S,10AS,10BR)-
Systematic Name English
Code System Code Type Description
FDA UNII
U41S5CG0SG
Created by admin on Tue Apr 01 16:30:55 GMT 2025 , Edited by admin on Tue Apr 01 16:30:55 GMT 2025
PRIMARY
NSC
734325
Created by admin on Tue Apr 01 16:30:55 GMT 2025 , Edited by admin on Tue Apr 01 16:30:55 GMT 2025
PRIMARY
CAS
870677-05-7
Created by admin on Tue Apr 01 16:30:55 GMT 2025 , Edited by admin on Tue Apr 01 16:30:55 GMT 2025
PRIMARY
PUBCHEM
129395999
Created by admin on Tue Apr 01 16:30:55 GMT 2025 , Edited by admin on Tue Apr 01 16:30:55 GMT 2025
PRIMARY