Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 6-Hydroxykaempferol 3,6-dimethyl ether

6-Hydroxykaempferol 3,6-dimethyl ether

6-Hydroxykaempferol 3,6-dimethyl ether structure

6-Hydroxykaempferol 3,6-dimethyl ether 

structure
  • CAS No:

    22697-65-0

  • Formula:

    C17H14O7

  • Chemical Name:

    6-Hydroxykaempferol 3,6-dimethyl ether

  • Synonyms:

    4H-1-Benzopyran-4-one,5,7-dihydroxy-2-(4-hydroxyphenyl)-3,6-dimethoxy-;Flavone,4′,5,7-trihydroxy-3,6-dimethoxy-;5,7-Dihydroxy-2-(4-hydroxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one;4′,5,7-Trihydroxy-3,6-dimethoxyflavone;Galetin 3,6-dimethyl ether;6-Methoxykaempferol 3-methyl ether;5,7,4′-Trihydroxy-3,6-dimethoxyflavone;3,6-Dimethoxyapigenin;6-Hydroxykaempferol 3,6-dimethyl ether;6-Methoxy-3-O-methylkaempferol;NSC 271638;Viscosine (pharmaceutical);Viscosine;98006-96-3

  • Categories:

    Natural Products  >  Flavonoids

6-Hydroxykaempferol 3,6-dimethyl ether Basic Attributes

330.292

330.29

5V53651JOR

271638

DTXSID00177221

2914509090

Characteristics

105

1.80

1.6±0.1 g/cm3

217 °C @ Solvent: Chloroform, Methanol

630.4±55.0 °C at 760 mmHg

236.4±25.0 °C

1.701

-20°C

Safety Information

UN 2811 6.1 / PGIII

3

25-50

45-61

T,N

P273-P301 + P310-P501

H301-H410

Drug Information

4',5,7-trihydroxy-3,6-dimethoxyflavone

6-Hydroxykaempferol 3,6-dimethyl ether Use and Manufacturing

Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]

Computed Properties

Molecular Weight:330.29
XLogP3:2.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:330.07395278
Monoisotopic Mass:330.07395278
Topological Polar Surface Area:105
Heavy Atom Count:24
Complexity:509
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.