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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18O5
Molecular Weight 314.3325
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of FLAVOKAWAIN A

SMILES

COC1=CC=C(\C=C\C(=O)C2=C(O)C=C(OC)C=C2OC)C=C1

InChI

InChIKey=CGIBCVBDFUTMPT-RMKNXTFCSA-N
InChI=1S/C18H18O5/c1-21-13-7-4-12(5-8-13)6-9-15(19)18-16(20)10-14(22-2)11-17(18)23-3/h4-11,20H,1-3H3/b9-6+

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
FLAVOKAWAIN A
Common Name English
4-METHOXYFLAVOKAWAIN B
Common Name English
2-PROPEN-1-ONE, 1-(2-HYDROXY-4,6-DIMETHOXYPHENYL)-3-(4-METHOXYPHENYL)-, (2E)-
Systematic Name English
(2E)-1-(2-HYDROXY-4,6-DIMETHOXYPHENYL)-3-(4-METHOXYPHENYL)-2-PROPEN-1-ONE
Systematic Name English
FLAVOKAVIN A
Common Name English
Code System Code Type Description
CAS
37951-13-6
Created by admin on Sat Dec 16 08:58:16 GMT 2023 , Edited by admin on Sat Dec 16 08:58:16 GMT 2023
PRIMARY
WIKIPEDIA
Flavokavain A
Created by admin on Sat Dec 16 08:58:16 GMT 2023 , Edited by admin on Sat Dec 16 08:58:16 GMT 2023
PRIMARY
FDA UNII
8OM2XZ2ZM3
Created by admin on Sat Dec 16 08:58:16 GMT 2023 , Edited by admin on Sat Dec 16 08:58:16 GMT 2023
PRIMARY
PUBCHEM
5355469
Created by admin on Sat Dec 16 08:58:16 GMT 2023 , Edited by admin on Sat Dec 16 08:58:16 GMT 2023
PRIMARY
ACTIVE MOIETY
Structure of FLAVOKAWAIN A
NIH
NCATS
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