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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18O6
Molecular Weight 354.3533
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LICOISOFLAVONE A

SMILES

CC(C)=CCC1=C(O)C(=CC=C1O)C2=COC3=CC(O)=CC(O)=C3C2=O

InChI

InChIKey=KCUZCRLRQVRBBV-UHFFFAOYSA-N
InChI=1S/C20H18O6/c1-10(2)3-4-13-15(22)6-5-12(19(13)24)14-9-26-17-8-11(21)7-16(23)18(17)20(14)25/h3,5-9,21-24H,4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H18O6
Molecular Weight 354.3533
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Cytotoxic activity of low molecular weight polyphenols against human oral tumor cell lines.
2000 Jul-Aug
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:53:39 UTC 2023
Edited
by admin
on Fri Dec 15 17:53:39 UTC 2023
Record UNII
6O34S2M9VL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LICOISOFLAVONE A
Common Name English
PHASEOLUTEONE
Common Name English
4H-1-BENZOPYRAN-4-ONE, 3-(2,4-DIHYDROXY-3-(3-METHYL-2-BUTEN-1-YL)PHENYL)-5,7-DIHYDROXY-
Systematic Name English
Code System Code Type Description
FDA UNII
6O34S2M9VL
Created by admin on Fri Dec 15 17:53:39 UTC 2023 , Edited by admin on Fri Dec 15 17:53:39 UTC 2023
PRIMARY
CAS
66056-19-7
Created by admin on Fri Dec 15 17:53:39 UTC 2023 , Edited by admin on Fri Dec 15 17:53:39 UTC 2023
PRIMARY
EPA CompTox
DTXSID10216256
Created by admin on Fri Dec 15 17:53:39 UTC 2023 , Edited by admin on Fri Dec 15 17:53:39 UTC 2023
PRIMARY
CHEBI
28620
Created by admin on Fri Dec 15 17:53:39 UTC 2023 , Edited by admin on Fri Dec 15 17:53:39 UTC 2023
PRIMARY
PUBCHEM
5281789
Created by admin on Fri Dec 15 17:53:39 UTC 2023 , Edited by admin on Fri Dec 15 17:53:39 UTC 2023
PRIMARY
Related Record Type Details
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