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Details

Stereochemistry ACHIRAL
Molecular Formula C20H16O6
Molecular Weight 352.3374
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LICOISOFLAVONE B

SMILES

CC1(C)OC2=CC=C(C(O)=C2C=C1)C3=COC4=CC(O)=CC(O)=C4C3=O

InChI

InChIKey=KIZPADOTOCPASX-UHFFFAOYSA-N
InChI=1S/C20H16O6/c1-20(2)6-5-12-15(26-20)4-3-11(18(12)23)13-9-25-16-8-10(21)7-14(22)17(16)19(13)24/h3-9,21-23H,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H16O6
Molecular Weight 352.3374
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
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:53:38 UTC 2023
Edited
by admin
on Fri Dec 15 17:53:38 UTC 2023
Record UNII
LR156FQ2XS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LICOISOFLAVONE B
Common Name English
5,7-DIHYDROXY-3-(5-HYDROXY-2,2-DIMETHYL-CHROMEN-6-YL)CHROMEN-4-ONE
Systematic Name English
4H-1-BENZOPYRAN-4-ONE, 5,7-DIHYDROXY-3-(5-HYDROXY-2,2-DIMETHYL-2H-1-BENZOPYRAN-6-YL)-
Systematic Name English
Code System Code Type Description
CAS
66056-30-2
Created by admin on Fri Dec 15 17:53:38 UTC 2023 , Edited by admin on Fri Dec 15 17:53:38 UTC 2023
PRIMARY
EPA CompTox
DTXSID70216257
Created by admin on Fri Dec 15 17:53:38 UTC 2023 , Edited by admin on Fri Dec 15 17:53:38 UTC 2023
PRIMARY
PUBCHEM
5481234
Created by admin on Fri Dec 15 17:53:38 UTC 2023 , Edited by admin on Fri Dec 15 17:53:38 UTC 2023
PRIMARY
FDA UNII
LR156FQ2XS
Created by admin on Fri Dec 15 17:53:38 UTC 2023 , Edited by admin on Fri Dec 15 17:53:38 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT
PARENT -> CONSTITUENT ALWAYS PRESENT
LICOISOFLAVONE B showed 12.5 ug/ml MIC against methicillin-resistant Staphylococcus aureus and not determined for all others.