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Details

Stereochemistry ACHIRAL
Molecular Formula C16H8O6
Molecular Weight 296.2311
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEDICAGOL

SMILES

OC1=CC2=C(C=C1)C3=C(C4=C(O3)C=C5OCOC5=C4)C(=O)O2

InChI

InChIKey=URMVEUAWRUQHON-UHFFFAOYSA-N
InChI=1S/C16H8O6/c17-7-1-2-8-10(3-7)22-16(18)14-9-4-12-13(20-6-19-12)5-11(9)21-15(8)14/h1-5,17H,6H2

HIDE SMILES / InChI

Molecular Formula C16H8O6
Molecular Weight 296.2311
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:10:37 GMT 2023
Edited
by admin
on Fri Dec 15 19:10:37 GMT 2023
Record UNII
5OBT39CCC9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEDICAGOL
MI  
Common Name English
3-HYDROXY-6H-(1,3)DIOXOLO(4',5':5,6)BENZOFURO(3,2-C)(1)BENZOPYRAN-6-ONE
Systematic Name English
7-HYDROXY-5',6'-METHYLENEDIOXYBENZOFURANO(3',2':3,4)COUMARIN
Common Name English
7-HYDROXY-11,12-(METHYLENEDIOXY)COUMESTAN
Common Name English
MEDICAGOL [MI]
Common Name English
Code System Code Type Description
CAS
1983-72-8
Created by admin on Fri Dec 15 19:10:37 GMT 2023 , Edited by admin on Fri Dec 15 19:10:37 GMT 2023
PRIMARY
FDA UNII
5OBT39CCC9
Created by admin on Fri Dec 15 19:10:37 GMT 2023 , Edited by admin on Fri Dec 15 19:10:37 GMT 2023
PRIMARY
MERCK INDEX
m7129
Created by admin on Fri Dec 15 19:10:37 GMT 2023 , Edited by admin on Fri Dec 15 19:10:37 GMT 2023
PRIMARY Merck Index
PUBCHEM
5319322
Created by admin on Fri Dec 15 19:10:37 GMT 2023 , Edited by admin on Fri Dec 15 19:10:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID10173557
Created by admin on Fri Dec 15 19:10:37 GMT 2023 , Edited by admin on Fri Dec 15 19:10:37 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT