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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10O5
Molecular Weight 222.1941
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FRAXINOL

SMILES

COC1=C(O)C(OC)=C2C=CC(=O)OC2=C1

InChI

InChIKey=PBPNOAHYDPHKFH-UHFFFAOYSA-N
InChI=1S/C11H10O5/c1-14-8-5-7-6(3-4-9(12)16-7)11(15-2)10(8)13/h3-5,13H,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H10O5
Molecular Weight 222.1941
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
New constituents of Artemisia monosperma Del.
2008 Aug
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:00:45 UTC 2023
Edited
by admin
on Sat Dec 16 10:00:45 UTC 2023
Record UNII
U330651DTI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FRAXINOL
Common Name English
2H-1-BENZOPYRAN-2-ONE, 6-HYDROXY-5,7-DIMETHOXY-
Systematic Name English
COUMARIN, 6-HYDROXY-5,7-DIMETHOXY-
Systematic Name English
6-HYDROXY-5,7-DIMETHOXYCOUMARIN
Systematic Name English
5,7-DIMETHOXY-6-HYDROXYCOUMARIN
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30197558
Created by admin on Sat Dec 16 10:00:45 UTC 2023 , Edited by admin on Sat Dec 16 10:00:45 UTC 2023
PRIMARY
CAS
486-28-2
Created by admin on Sat Dec 16 10:00:45 UTC 2023 , Edited by admin on Sat Dec 16 10:00:45 UTC 2023
PRIMARY
PUBCHEM
3047739
Created by admin on Sat Dec 16 10:00:45 UTC 2023 , Edited by admin on Sat Dec 16 10:00:45 UTC 2023
PRIMARY
FDA UNII
U330651DTI
Created by admin on Sat Dec 16 10:00:45 UTC 2023 , Edited by admin on Sat Dec 16 10:00:45 UTC 2023
PRIMARY