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3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone

3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone structure

CAS No:
112448-39-2
Formula:
C20H20O8
Chemical Name:
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone
Synonyms:
4H-1-Benzopyran-4-one,2-(3-hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxy-;2-(3-Hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one;3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone;3′-Demethylnobiletin;2-(3-Hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

Solid

3'-Hydroxy-4',5,6,7,8-pentamethoxyflavone is a member of flavonoids and an ether.

3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone Basic Attributes

Molecular Weight：

388.37

Exact Mass：

388.37

DSSTox ID：

DTXSID80150057

Characteristics

PSA：

92.7 Å²

Density：

1.304±0.06 g/cm3

Melting Point：

170-171 °C

Boiling Point：

613.8±55.0 °C(Predicted)

Water Solubility：

29.52 mg/L @ 25 °C (est)

PKA：

9.95±0.10

Drug Information

MeSH Entry Terms：

3'-demethylnobiletin

3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone Use and Manufacturing

Use Classification：

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

Computed Properties

Molecular Weight:388.4
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:388.11581759
Monoisotopic Mass:388.11581759
Topological Polar Surface Area:92.7
Heavy Atom Count:28
Complexity:579
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone

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Manufactory Supplier of Ginsenoside Rb1,Ginsenoside Rg1,Ginsenoside Re,Ginsenoside CK,Ginsenoside Rg2,Ginsenoside Rg5,Ginsenoside Rg5,Ginsenoside Rh2,Protopanaxatriol,Epmedin C,Icariin,Icaritin,Baohuoside I,Total Ginsenosides,Total Ginsenosides from Ginseng Stems And Leaves,Oridonin,Oleuropein,Curcumin,(20)-Ginsenoside Rg3,(20)-Protopanaxadiol

3'-Demethylnobiletin

Unit Price: $23545-24000 /G EXW

CAS No.: 112448-39-2

Grade: Industrial Grade

Content: 98%

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Guide of 3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone

Description
Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties
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