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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 TETRAMETHYLSCUTELLAREIN

SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(OC)C(OC)=C(OC)C=C3O2

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
TETRAMETHYLSCUTELLAREIN
Common Name English
5,6,7,4'-TETRAMETHOXYFLAVONE
Systematic Name English
4H-1-BENZOPYRAN-4-ONE, 5,6,7-TRIMETHOXY-2-(4-METHOXYPHENYL)-
Systematic Name English
5-METHOXYSALVIGENIN
Systematic Name English
TETRAMETHYL-O-SCUTELLARIN
Common Name English
NSC-53908
Code English
TETRA-O-METHYLSCUTELLAREIN
Common Name English
FLAVONE, 4',5,6,7-TETRAMETHOXY-
Systematic Name English
4',5,6,7-TETRAMETHOXYFLAVONE
Systematic Name English
SCUTELLAREIN TETRAMETHYL ETHER
Common Name English
5,6,7-TRIMETHOXY-2-(4-METHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
PECTOLINARIGENIN DIMETHYL ETHER
Common Name English
Code System Code Type Description
CAS
1168-42-9
Created by admin on Fri Dec 15 19:50:51 GMT 2023 , Edited by admin on Fri Dec 15 19:50:51 GMT 2023
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FDA UNII
DWN851IYG6
Created by admin on Fri Dec 15 19:50:51 GMT 2023 , Edited by admin on Fri Dec 15 19:50:51 GMT 2023
PRIMARY
NSC
53908
Created by admin on Fri Dec 15 19:50:51 GMT 2023 , Edited by admin on Fri Dec 15 19:50:51 GMT 2023
PRIMARY
CHEBI
34357
Created by admin on Fri Dec 15 19:50:51 GMT 2023 , Edited by admin on Fri Dec 15 19:50:51 GMT 2023
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PUBCHEM
96118
Created by admin on Fri Dec 15 19:50:51 GMT 2023 , Edited by admin on Fri Dec 15 19:50:51 GMT 2023
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EPA CompTox
DTXSID60151522
Created by admin on Fri Dec 15 19:50:51 GMT 2023 , Edited by admin on Fri Dec 15 19:50:51 GMT 2023
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