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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22O3
Molecular Weight 298.3762
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of OSTRUTHIN

SMILES

CC(C)=CCC\C(C)=C\CC1=CC2=C(OC(=O)C=C2)C=C1O

InChI

InChIKey=INBMTJJPUABOQJ-VGOFMYFVSA-N
InChI=1S/C19H22O3/c1-13(2)5-4-6-14(3)7-8-15-11-16-9-10-19(21)22-18(16)12-17(15)20/h5,7,9-12,20H,4,6,8H2,1-3H3/b14-7+

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Name Type Language
OSTRUTHIN
MI  
Common Name English
(E)-6-(3,7-DIMETHYL-2,6-OCTADIENYL)-7-HYDROXY-2H-1-BENZOPYRAN-2-ONE
Systematic Name English
(E)-6-(3,7-DIMETHYL-2,6-OCTADIENYL)-7-HYDROXYCOUMARIN
Systematic Name English
6-(3,7-DIMETHYL-2,6-OCTADIENYL)UMBELLIFERONE
Common Name English
OSTRUTHIN [MI]
Common Name English
NSC-83434
Code English
Code System Code Type Description
MESH
C008719
Created by admin on Fri Dec 15 17:52:05 GMT 2023 , Edited by admin on Fri Dec 15 17:52:05 GMT 2023
PRIMARY
CAS
148-83-4
Created by admin on Fri Dec 15 17:52:05 GMT 2023 , Edited by admin on Fri Dec 15 17:52:05 GMT 2023
PRIMARY
PUBCHEM
5281420
Created by admin on Fri Dec 15 17:52:05 GMT 2023 , Edited by admin on Fri Dec 15 17:52:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID601318569
Created by admin on Fri Dec 15 17:52:05 GMT 2023 , Edited by admin on Fri Dec 15 17:52:05 GMT 2023
PRIMARY
MERCK INDEX
m8264
Created by admin on Fri Dec 15 17:52:05 GMT 2023 , Edited by admin on Fri Dec 15 17:52:05 GMT 2023
PRIMARY Merck Index
FDA UNII
XHK3RR9BOR
Created by admin on Fri Dec 15 17:52:05 GMT 2023 , Edited by admin on Fri Dec 15 17:52:05 GMT 2023
PRIMARY
NSC
83434
Created by admin on Fri Dec 15 17:52:05 GMT 2023 , Edited by admin on Fri Dec 15 17:52:05 GMT 2023
PRIMARY