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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14O4
Molecular Weight 270.28
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALLOIMPERATORIN

SMILES

CC(C)=CCC1=C2C=CC(=O)OC2=C(O)C3=C1C=CO3

InChI

InChIKey=KDXVVZMYSLWJMA-UHFFFAOYSA-N
InChI=1S/C16H14O4/c1-9(2)3-4-10-11-5-6-13(17)20-16(11)14(18)15-12(10)7-8-19-15/h3,5-8,18H,4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H14O4
Molecular Weight 270.28
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:16:19 GMT 2025
Edited
by admin
on Mon Mar 31 19:16:19 GMT 2025
Record UNII
3043NX3603
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALLOIMPERATORIN
INCI  
INCI  
Official Name English
NSC-301051
Preferred Name English
PRANGENIDIN
Common Name English
7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE, 9-HYDROXY-4-(3-METHYL-2-BUTEN-1-YL)-
Systematic Name English
5-BENZOFURANACRYLIC ACID, 6,7-DIHYDROXY-4-(3-METHYL-2-BUTENYL)-, .DELTA.-LACTONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20214400
Created by admin on Mon Mar 31 19:16:19 GMT 2025 , Edited by admin on Mon Mar 31 19:16:19 GMT 2025
PRIMARY
CAS
642-05-7
Created by admin on Mon Mar 31 19:16:19 GMT 2025 , Edited by admin on Mon Mar 31 19:16:19 GMT 2025
PRIMARY
PUBCHEM
69502
Created by admin on Mon Mar 31 19:16:19 GMT 2025 , Edited by admin on Mon Mar 31 19:16:19 GMT 2025
PRIMARY
NSC
301051
Created by admin on Mon Mar 31 19:16:19 GMT 2025 , Edited by admin on Mon Mar 31 19:16:19 GMT 2025
PRIMARY
FDA UNII
3043NX3603
Created by admin on Mon Mar 31 19:16:19 GMT 2025 , Edited by admin on Mon Mar 31 19:16:19 GMT 2025
PRIMARY