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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18O8
Molecular Weight 386.3521
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LINDEROFLAVONE B

SMILES

COC1=C(OC)C(OC)=C2C(=O)C=C(OC2=C1OC)C3=CC=C4OCOC4=C3

InChI

InChIKey=LKUJKDQDJLCGCT-UHFFFAOYSA-N
InChI=1S/C20H18O8/c1-22-16-15-11(21)8-13(10-5-6-12-14(7-10)27-9-26-12)28-17(15)19(24-3)20(25-4)18(16)23-2/h5-8H,9H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C20H18O8
Molecular Weight 386.3521
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 13:00:26 GMT 2023
Edited
by admin
on Sat Dec 16 13:00:26 GMT 2023
Record UNII
LYH4AL5LI7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LINDEROFLAVONE B
Common Name English
FLAVONE, 5,6,7,8-TETRAMETHOXY-3',4'-(METHYLENEDIOXY)-
Systematic Name English
4H-1-BENZOPYRAN-4-ONE, 2-(1,3-BENZODIOXOL-5-YL)-5,6,7,8-TETRAMETHOXY-
Systematic Name English
2-(1,3-BENZODIOXOL-5-YL)-5,6,7,8-TETRAMETHOXY-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
NSC-102343
Code English
LUCIDIN DIMETHYL ETHER
Common Name English
Code System Code Type Description
FDA UNII
LYH4AL5LI7
Created by admin on Sat Dec 16 13:00:26 GMT 2023 , Edited by admin on Sat Dec 16 13:00:26 GMT 2023
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EPA CompTox
DTXSID00185503
Created by admin on Sat Dec 16 13:00:26 GMT 2023 , Edited by admin on Sat Dec 16 13:00:26 GMT 2023
PRIMARY
NSC
102343
Created by admin on Sat Dec 16 13:00:26 GMT 2023 , Edited by admin on Sat Dec 16 13:00:26 GMT 2023
PRIMARY
PUBCHEM
97151
Created by admin on Sat Dec 16 13:00:26 GMT 2023 , Edited by admin on Sat Dec 16 13:00:26 GMT 2023
PRIMARY
CAS
3162-42-3
Created by admin on Sat Dec 16 13:00:26 GMT 2023 , Edited by admin on Sat Dec 16 13:00:26 GMT 2023
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