34334-69-5
Product Name:
6,7-DIMETHOXY-3',4',5-TRIHYDROXYFLAVONE
Formula:
C17H14O7
Synonyms:
5,3′,4′-Trihydroxy-6,7-dimethoxyflavone;6,7-Dimethoxy-5,3′,4′-trihydroxyflavone;6-Hydroxyluteolin-6,7-dimethyl ether;6-Methoxyluteolin 7-methyl ether;Crisiliol
Inquiry
SAFETY INFORMATION
Signal word | Warning |
---|---|
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H302:Acute toxicity,oral |
Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
COMPUTED DESCRIPTORS
Molecular Weight | 330.29 g/mol |
---|---|
XLogP3 | 2.6 |
Hydrogen Bond Donor Count | 3 |
Hydrogen Bond Acceptor Count | 7 |
Rotatable Bond Count | 3 |
Exact Mass | 330.07395278 g/mol |
Monoisotopic Mass | 330.07395278 g/mol |
Topological Polar Surface Area | 105 Ų |
Heavy Atom Count | 24 |
Formal Charge | 0 |
Complexity | 505 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Cirsiliol is a dimethoxyflavone that is flavone substituted by methoxy groups at positions 6 and 7 and hydroxy groups at positions 5, 3' and 4' respectively. It has a role as a plant metabolite. It is a trihydroxyflavone and a dimethoxyflavone. It is functionally related to a flavone.