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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18O6
Molecular Weight 342.3426
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-DEMETHOXYTANGERETIN

SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(OC)=C(OC)C=C3OC

InChI

InChIKey=DDGJUTBQQURRGE-UHFFFAOYSA-N
InChI=1S/C19H18O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(22-2)10-16(23-3)18(24-4)19(17)25-14/h5-10H,1-4H3

HIDE SMILES / InChI

Molecular Formula C19H18O6
Molecular Weight 342.3426
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 Sat Dec 16 09:12:26 UTC 2023
Edited
by admin
on Sat Dec 16 09:12:26 UTC 2023
Record UNII
2U2U884D0P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-DEMETHOXYTANGERETIN
Common Name English
6-DEMETHOXYTANGERITIN
Common Name English
4',5,7,8-TETRAMETHOXYFLAVONE
Systematic Name English
4H-1-BENZOPYRAN-4-ONE, 5,7,8-TRIMETHOXY-2-(4-METHOXYPHENYL)-
Systematic Name English
TETRA-O-METHYLISOSCUTELLAREIN
Common Name English
Code System Code Type Description
CAS
6601-66-7
Created by admin on Sat Dec 16 09:12:26 UTC 2023 , Edited by admin on Sat Dec 16 09:12:26 UTC 2023
PRIMARY
EPA CompTox
DTXSID20348077
Created by admin on Sat Dec 16 09:12:26 UTC 2023 , Edited by admin on Sat Dec 16 09:12:26 UTC 2023
PRIMARY
PUBCHEM
629964
Created by admin on Sat Dec 16 09:12:26 UTC 2023 , Edited by admin on Sat Dec 16 09:12:26 UTC 2023
PRIMARY
FDA UNII
2U2U884D0P
Created by admin on Sat Dec 16 09:12:26 UTC 2023 , Edited by admin on Sat Dec 16 09:12:26 UTC 2023
PRIMARY
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