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imbricataflavone A

imbricataflavone A structure

CAS No.: 133336-96-6

Chemical Name:: imbricataflavone A

Synonyms: imbricataflavone A;4H-1-Benzopyran-4-one, 5-hydroxy-6-[5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-7-methoxy-

CBNumber:: CB41317057

Molecular Formula:: C33H24O10

Molecular Weight:: 580.54

MDL Number:

MOL File:: 133336-96-6.mol

Last updated:2023-05-04 17:34:33

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imbricataflavone A Properties

Melting point	311-313 °C(Solv: acetone (67-64-1))
Boiling point	819.4±65.0 °C(Predicted)
Density	1.445±0.06 g/cm3(Predicted)
pka	5.73±0.40(Predicted)

imbricataflavone A Chemical Properties,Uses,Production

Definition

ChEBI: Robustaflavone 7,4',7''-trimethyl ether is a biflavonoid that is the 7,4',7''-trimethyl ether derivative of robustaflavone. Isolated from Selaginella doederleinii, it exhibits cytotoxic activity against human cancer cell lines. It has a role as a metabolite and an antineoplastic agent. It is a biflavonoid, a hydroxyflavone, a methoxyflavone and a ring assembly. It is functionally related to a robustaflavone.

imbricataflavone A Preparation Products And Raw materials

Raw materials

Preparation Products

imbricataflavone A 4H-1-Benzopyran-4-one, 5-hydroxy-6-[5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-7-methoxy- 133336-96-6