Licoflavone C
Basic information
- CAS
72357-31-4- Standard SMILES
CC(C)=CCc1c(O)cc(O)c2c(=O)cc(-c3ccc(O)cc3)oc12- InChIKey
MEHHCBRCXIDGKZ-UHFFFAOYSA-N- Molecular formula
- C20H18O5
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.11542367
Overview
licoflavone c has been reported in Artocarpus altilis, Genista ephedroides, and other organisms with data available.
Names & identifiers
- Preferred name
- Licoflavone C
- IUPAC
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one
- English name
- Licoflavone C
- Molecular formula
- C20H18O5
- Molecular weight
- 338.35
Names & synonyms
Licoflavone C72357-31-48-Prenylapigenin4',5,7-Trihydroxy-8-prenylflavone5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one0DQ85982ZY4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-DTXSID90904164RefChem:41312DTXCID4013320485,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-oneCHEMBL371562
Show more names
Licoflavone C, 10 mM in DMSO5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
5,7,4'-Trihydroxy-8-prenylflavoneLicoflavoneCUNII-0DQ85982ZYMFCD00950304MEGxp0_002023orb1684465SCHEMBL1231403SCHEMBL29808504
Database identifiers
- CAS
72357-31-4- PubChem CID
- 10246505
- DTXSID
DTXSID90904164- ChEMBL
CHEMBL371562- UNII
- 0DQ85982ZY
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 87 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 554
Experimental & physicochemical properties
LipidsPolyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]
Physicochemical properties
- Melting point
- 173 · 173-174 °C (decomp)(Solv: chloroform (67-66-3))
- Boiling point
- 583.5 · 583.5±50.0 °C(Predicted)
- Density
- 1.351 · 1.351±0.06 g/cm3(Predicted)
- solubility
- Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
- form
- powder
- pka
- 6 · 6+-.0.40(Predicted)
- color
- Yellow
- FDA UNII
- 0 DQ85982ZY · 0DQ85982ZY
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Chemistry & industry
Upstream & downstream products
Upstream raw materials
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