ChemicalBook--->CAS DataBase List--->1178-24-1

1178-24-1

1178-24-1 Structure

1178-24-1 Structure
IdentificationBack Directory
[Name]

3,3',4',5,6,7,8-heptamethoxyflavone
[CAS]

1178-24-1
[Synonyms]

NSC 618928
3-Methoxynobiletin
5,6,7,8,3,4-hepteMthoxyflavone
3,5,6,7,8,3',4'-hepteMthoxyflavone
3',4',3,5,6,7,8-Heptamethoxyflavone
2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-chromen-4-one
4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-
[Molecular Formula]

C22H24O9
[MDL Number]

MFCD00210513
[MOL File]

1178-24-1.mol
[Molecular Weight]

432.42
Chemical PropertiesBack Directory
[Melting point ]

129-131 °C
[Boiling point ]

618.7±55.0 °C(Predicted)
[density ]

1.31±0.1 g/cm3(Predicted)
[solubility ]

DMSO: soluble; Methanol: soluble
[form ]

A solid
[color ]

White to off-white
[InChI]

InChI=1S/C22H24O9/c1-24-12-9-8-11(10-13(12)25-2)16-19(27-4)15(23)14-17(26-3)20(28-5)22(30-7)21(29-6)18(14)31-16/h8-10H,1-7H3
[InChIKey]

SSXJHQZOHUYEGD-UHFFFAOYSA-N
[SMILES]

C1(C2=CC=C(OC)C(OC)=C2)OC2=C(OC)C(OC)=C(OC)C(OC)=C2C(=O)C=1OC
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Chemical Properties]

Light yellow powder, soluble in methanol, ethanol, DMSO and other organic solvents, derived from Citrus aurantium.
[Uses]

Used for content determination/identification/pharmacological experiments, etc.
[Definition]

ChEBI: 3-Methoxynobiletin is a member of flavonoids and an ether.
[Biological Activity]

3,5,6,7,8,3',4'-Heptemthoxyflavone is a flavonoid in mandarin orange peel with anti-tumor initiating and anti-neuroinflammatory activities. 3,5,6,7,8,3',4'-Heptemthoxyflavone inhibits collagenase activity and increases the content of type I procollagen in human dermal fibroblast neonatal (HDFn) cells. 3,5,6,7,8,3',4'-Heptemthoxyflavone induces brain-derived neurotrophic factor (BDNF) expression via cAMP/ERK/CREB signaling and reduces phosphodiesterase activity in C6 cells.
Spectrum DetailBack Directory
[Spectrum Detail]

3,3',4',5,6,7,8-heptamethoxyflavone(1178-24-1)1HNMR
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