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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 RECOFLAVONE

SMILES

COC1=CC=C(C=C1OC)C2=CC(=O)C3=C(OC)C=C(OCC(O)=O)C=C3O2

InChI

InChIKey=BCPQOBQIVJZOFL-UHFFFAOYSA-N
InChI=1S/C20H18O8/c1-24-14-5-4-11(6-16(14)25-2)15-9-13(21)20-17(26-3)7-12(8-18(20)28-15)27-10-19(22)23/h4-9H,10H2,1-3H3,(H,22,23)

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

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:46:24 UTC 2023
Edited
by admin
on Fri Dec 15 18:46:24 UTC 2023
Record UNII
U96J5LG435
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RECOFLAVONE
INN  
INN   INCI  
Official Name English
DA-6034
Code English
ACETIC ACID, ((2-(3,4-DIMETHOXYPHENYL)-5-METHOXY-4-OXO-4H-1-BENZOPYRAN-7-YL)OXY)-
Common Name English
recoflavone [INN]
Common Name English
((2-(3,4-DIMETHOXYPHENYL)-5-METHOXY-4-OXO-4H-CHROMEN-7-YL)OXY)ACETIC ACID
Systematic Name English
7-(CARBOXYMETHYLOXY)-3',4',5-TRIMETHOXYFLAVONE
Systematic Name English
DA 6034
Code English
ACETIC ACID, 2-((2-(3,4-DIMETHOXYPHENYL)-5-METHOXY-4-OXO-4H-1-BENZOPYRAN-7-YL)OXY)-
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1745
Created by admin on Fri Dec 15 18:46:24 UTC 2023 , Edited by admin on Fri Dec 15 18:46:24 UTC 2023
Code System Code Type Description
DRUG BANK
DB12058
Created by admin on Fri Dec 15 18:46:24 UTC 2023 , Edited by admin on Fri Dec 15 18:46:24 UTC 2023
PRIMARY
INN
9390
Created by admin on Fri Dec 15 18:46:24 UTC 2023 , Edited by admin on Fri Dec 15 18:46:24 UTC 2023
PRIMARY
FDA UNII
U96J5LG435
Created by admin on Fri Dec 15 18:46:24 UTC 2023 , Edited by admin on Fri Dec 15 18:46:24 UTC 2023
PRIMARY
SMS_ID
300000034449
Created by admin on Fri Dec 15 18:46:24 UTC 2023 , Edited by admin on Fri Dec 15 18:46:24 UTC 2023
PRIMARY
CAS
203191-10-0
Created by admin on Fri Dec 15 18:46:24 UTC 2023 , Edited by admin on Fri Dec 15 18:46:24 UTC 2023
PRIMARY
PUBCHEM
9952125
Created by admin on Fri Dec 15 18:46:24 UTC 2023 , Edited by admin on Fri Dec 15 18:46:24 UTC 2023
PRIMARY
EPA CompTox
DTXSID50174205
Created by admin on Fri Dec 15 18:46:24 UTC 2023 , Edited by admin on Fri Dec 15 18:46:24 UTC 2023
PRIMARY
NCI_THESAURUS
C152170
Created by admin on Fri Dec 15 18:46:24 UTC 2023 , Edited by admin on Fri Dec 15 18:46:24 UTC 2023
PRIMARY
Related Record Type Details
NF-κB
TARGET -> INHIBITOR
inhibits activation
Related Record Type Details
Structure of RECOFLAVONE
ACTIVE MOIETY
NIH
NCATS
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