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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14O6
Molecular Weight 314.2895
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CIRSIMARITIN

SMILES

COC1=CC2=C(C(=O)C=C(O2)C3=CC=C(O)C=C3)C(O)=C1OC

InChI

InChIKey=ZIIAJIWLQUVGHB-UHFFFAOYSA-N
InChI=1S/C17H14O6/c1-21-14-8-13-15(16(20)17(14)22-2)11(19)7-12(23-13)9-3-5-10(18)6-4-9/h3-8,18,20H,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H14O6
Molecular Weight 314.2895
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 Wed Apr 02 12:06:52 GMT 2025
Edited
by admin
on Wed Apr 02 12:06:52 GMT 2025
Record UNII
F59VJ7UX6B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-METHOXYGENKWANIN
Preferred Name English
CIRSIMARITIN
Common Name English
SKROFULEIN
Common Name English
CIRCIMARITIN
Common Name English
7-METHYLCAPILLARISIN
Common Name English
4H-1-BENZOPYRAN-4-ONE, 5-HYDROXY-2-(4-HYDROXYPHENYL)-6,7-DIMETHOXY-
Systematic Name English
CIRSITAKAOGENIN
Common Name English
CIRSUMARITIN
Common Name English
SCROPHULEIN
Common Name English
SCUTELLAREIN 6,7-DIMETHYL ETHER
Common Name English
Code System Code Type Description
CAS
6601-62-3
Created by admin on Wed Apr 02 12:06:52 GMT 2025 , Edited by admin on Wed Apr 02 12:06:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID00216220
Created by admin on Wed Apr 02 12:06:52 GMT 2025 , Edited by admin on Wed Apr 02 12:06:52 GMT 2025
PRIMARY
FDA UNII
F59VJ7UX6B
Created by admin on Wed Apr 02 12:06:52 GMT 2025 , Edited by admin on Wed Apr 02 12:06:52 GMT 2025
PRIMARY
CHEBI
81337
Created by admin on Wed Apr 02 12:06:52 GMT 2025 , Edited by admin on Wed Apr 02 12:06:52 GMT 2025
PRIMARY
PUBCHEM
188323
Created by admin on Wed Apr 02 12:06:52 GMT 2025 , Edited by admin on Wed Apr 02 12:06:52 GMT 2025
PRIMARY
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