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Details

Stereochemistry ACHIRAL
Molecular Formula C20H20O5
Molecular Weight 340.3698
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LICOCOUMARONE

SMILES

COC1=C(CC=C(C)C)C(O)=CC2=C1C=C(O2)C3=C(O)C=C(O)C=C3

InChI

InChIKey=CNPMAFLUEHEXRE-UHFFFAOYSA-N
InChI=1S/C20H20O5/c1-11(2)4-6-14-17(23)10-19-15(20(14)24-3)9-18(25-19)13-7-5-12(21)8-16(13)22/h4-5,7-10,21-23H,6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C20H20O5
Molecular Weight 340.3698
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 09:53:57 UTC 2023
Edited
by admin
on Sat Dec 16 09:53:57 UTC 2023
Record UNII
EFB3Z7MN3P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LICOCOUMARONE
Common Name English
1,3-BENZENEDIOL, 4-(6-HYDROXY-4-METHOXY-5-(3-METHYL-2-BUTEN-1-YL)-2-BENZOFURANYL)-
Systematic Name English
4-(6-HYDROXY-4-METHOXY-5-(3-METHYL-2-BUTEN-1-YL)-2-BENZOFURANYL)-1,3-BENZENEDIOL
Systematic Name English
Code System Code Type Description
PUBCHEM
503731
Created by admin on Sat Dec 16 09:53:57 UTC 2023 , Edited by admin on Sat Dec 16 09:53:57 UTC 2023
PRIMARY
EPA CompTox
DTXSID101317566
Created by admin on Sat Dec 16 09:53:57 UTC 2023 , Edited by admin on Sat Dec 16 09:53:57 UTC 2023
PRIMARY
FDA UNII
EFB3Z7MN3P
Created by admin on Sat Dec 16 09:53:57 UTC 2023 , Edited by admin on Sat Dec 16 09:53:57 UTC 2023
PRIMARY
CAS
118524-14-4
Created by admin on Sat Dec 16 09:53:57 UTC 2023 , Edited by admin on Sat Dec 16 09:53:57 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT