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Details

Stereochemistry ACHIRAL
Molecular Formula C21H22O5
Molecular Weight 354.3964
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of LICOCHALCONE D

SMILES

COC1=C(\C=C\C(=O)C2=CC(CC=C(C)C)=C(O)C=C2)C=CC(O)=C1O

InChI

InChIKey=RETRVWFVEFCGOK-RMKNXTFCSA-N
InChI=1S/C21H22O5/c1-13(2)4-5-15-12-16(8-10-18(15)23)17(22)9-6-14-7-11-19(24)20(25)21(14)26-3/h4,6-12,23-25H,5H2,1-3H3/b9-6+

HIDE SMILES / InChI

Molecular Formula C21H22O5
Molecular Weight 354.3964
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 03:05:56 GMT 2023
Edited
by admin
on Sat Dec 16 03:05:56 GMT 2023
Record UNII
3P0SH94V09
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LICOCHALCONE D
MI  
Common Name English
LICOCHALCONE D [MI]
Common Name English
2-PROPEN-1-ONE, 3-(3,4-DIHYDROXY-2-METHOXYPHENYL)-1-(4-HYDROXY-3-(3-METHYL-2-BUTENYL)PHENYL)-, (2E)-
Systematic Name English
(2E)-3-(3,4-DIHYDROXY-2-METHOXYPHENYL)-1-(4-HYDROXY-3-(3-METHYL-2-BUTENYL)PHENYL)-2-PROPEN-1-ONE
Systematic Name English
2-PROPEN-1-ONE, 3-(3,4-DIHYDROXY-2-METHOXYPHENYL)-1-(4-HYDROXY-3-(3-METHYL-2-BUTENYL)PHENYL)-, (E)-
Systematic Name English
Code System Code Type Description
FDA UNII
3P0SH94V09
Created by admin on Sat Dec 16 03:05:56 GMT 2023 , Edited by admin on Sat Dec 16 03:05:56 GMT 2023
PRIMARY
CAS
144506-15-0
Created by admin on Sat Dec 16 03:05:56 GMT 2023 , Edited by admin on Sat Dec 16 03:05:56 GMT 2023
PRIMARY
MERCK INDEX
m6802
Created by admin on Sat Dec 16 03:05:56 GMT 2023 , Edited by admin on Sat Dec 16 03:05:56 GMT 2023
PRIMARY Merck Index
PUBCHEM
10473311
Created by admin on Sat Dec 16 03:05:56 GMT 2023 , Edited by admin on Sat Dec 16 03:05:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID00162738
Created by admin on Sat Dec 16 03:05:56 GMT 2023 , Edited by admin on Sat Dec 16 03:05:56 GMT 2023
PRIMARY