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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H20O5
Molecular Weight 340.3698
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-PRENYLNARINGENIN

SMILES

CC(C)=CCC1=C(O)C=C2O[C@@H](CC(=O)C2=C1O)C3=CC=C(O)C=C3

InChI

InChIKey=YHWNASRGLKJRJJ-KRWDZBQOSA-N
InChI=1S/C20H20O5/c1-11(2)3-8-14-15(22)9-18-19(20(14)24)16(23)10-17(25-18)12-4-6-13(21)7-5-12/h3-7,9,17,21-22,24H,8,10H2,1-2H3/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H20O5
Molecular Weight 340.3698
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 21:56:00 GMT 2025
Edited
by admin
on Tue Apr 01 21:56:00 GMT 2025
Record UNII
7342WYG80Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-PRENYLNARINGENIN
Common Name English
K-07047
Preferred Name English
(2S)-2,3-DIHYDRO-5,7-DIHYDROXY-2-(4-HYDROXYPHENYL)-6-(3-METHYL-2-BUTEN-1-YL)-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
4H-1-BENZOPYRAN-4-ONE, 2,3-DIHYDRO-5,7-DIHYDROXY-2-(4-HYDROXYPHENYL)-6-(3-METHYL-2-BUTEN-1-YL)-, (2S)-
Systematic Name English
Code System Code Type Description
CAS
68236-13-5
Created by admin on Tue Apr 01 21:56:00 GMT 2025 , Edited by admin on Tue Apr 01 21:56:00 GMT 2025
PRIMARY
PUBCHEM
155094
Created by admin on Tue Apr 01 21:56:00 GMT 2025 , Edited by admin on Tue Apr 01 21:56:00 GMT 2025
PRIMARY
FDA UNII
7342WYG80Y
Created by admin on Tue Apr 01 21:56:00 GMT 2025 , Edited by admin on Tue Apr 01 21:56:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID80218409
Created by admin on Tue Apr 01 21:56:00 GMT 2025 , Edited by admin on Tue Apr 01 21:56:00 GMT 2025
PRIMARY