U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H12O6
Molecular Weight 300.2635
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HISPIDULIN

SMILES

COc1c(cc2c(c(=O)cc(-c3ccc(cc3)O)o2)c1O)O

InChI

InChIKey=IHFBPDAQLQOCBX-UHFFFAOYSA-N
InChI=1S/C16H12O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-2-4-9(17)5-3-8/h2-7,17,19-20H,1H3

HIDE SMILES / InChI

Molecular Formula C16H12O6
Molecular Weight 300.2635
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets
Substance Class Chemical
Created
by admin
on Sat Jun 26 11:12:15 UTC 2021
Edited
by admin
on Sat Jun 26 11:12:15 UTC 2021
Record UNII
N7F61604C2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HISPIDULIN
Common Name English
DINATIN
Common Name English
HISPEDULIN
Common Name English
SCUTELLAREIN 6-METHYL ETHER
Common Name English
4H-1-BENZOPYRAN-4-ONE, 5,7-DIHYDROXY-2-(4-HYDROXYPHENYL)-6-METHOXY-
Systematic Name English
SALVITIN
Common Name English
NSC-122415
Code English
Code System Code Type Description
PUBCHEM
5281628
Created by admin on Sat Jun 26 11:12:15 UTC 2021 , Edited by admin on Sat Jun 26 11:12:15 UTC 2021
PRIMARY
FDA UNII
N7F61604C2
Created by admin on Sat Jun 26 11:12:15 UTC 2021 , Edited by admin on Sat Jun 26 11:12:15 UTC 2021
PRIMARY
DRUG BANK
DB14008
Created by admin on Sat Jun 26 11:12:15 UTC 2021 , Edited by admin on Sat Jun 26 11:12:15 UTC 2021
PRIMARY
EPA CompTox
1447-88-7
Created by admin on Sat Jun 26 11:12:15 UTC 2021 , Edited by admin on Sat Jun 26 11:12:15 UTC 2021
PRIMARY
CAS
1447-88-7
Created by admin on Sat Jun 26 11:12:15 UTC 2021 , Edited by admin on Sat Jun 26 11:12:15 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT