ChemicalBook--->CAS DataBase List--->55084-08-7

55084-08-7

55084-08-7 Structure

55084-08-7 Structure
IdentificationBack Directory
[Name]

NEOBAICALEIN
[CAS]

55084-08-7
[Synonyms]

NEOBAICALEIN
Skullcapflavon II
Skullcapflavone Ⅱ
scullcapflavone II
SKULLCAPFLAVONE II
Skullcapflavone II >=90% (LC/MS-UV)
2',5-Dihydroxy-6,6',7,8-tetramethoxyflavone
4H-1-Benzopyran-4-one, 5-hydroxy-2-(2-hydroxy-6-methoxyphenyl)-6,7,8-trimethoxy-
[Molecular Formula]

C19H18O8
[MDL Number]

MFCD02258879
[MOL File]

55084-08-7.mol
[Molecular Weight]

374.34
Chemical PropertiesBack Directory
[Boiling point ]

636.9±55.0 °C(Predicted)
[density ]

1.375±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

powder
[pka]

6.81±0.40(Predicted)
[color ]

Yellow
[Major Application]

metabolomics
vitamins, nutraceuticals, and natural products
[InChI]

InChI=1S/C19H18O8/c1-23-11-7-5-6-9(20)13(11)12-8-10(21)14-15(22)17(24-2)19(26-4)18(25-3)16(14)27-12/h5-8,20,22H,1-4H3
[InChIKey]

GMQFOKBGMKVUQZ-UHFFFAOYSA-N
[SMILES]

C1(C2=C(OC)C=CC=C2O)OC2=C(OC)C(OC)=C(OC)C(O)=C2C(=O)C=1
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Chemical Properties]

White crystals, soluble in organic solvents such as methanol, ethanol, and DMSO, derived from Schisandra chinensis.
[Uses]

Skullcapflavone II is derived from Scutellaria baicalensis, inhibitis ovalbumin-induced airway inflammation in a mouse model of asthma.
[Definition]

ChEBI: A tetramethoxyflavone that is flavone substituted by methoxy groups at positions 6, 7, 8 and 6' and hydroxy groups at positons 5 and 2' respectively.
[in vivo]

Skullcapflavone II, a potential bradykinin antagonist, reduces the major pathophysiological features of allergic asthma, at least in part by acting on TGF-β1/Smad signaling pathways[3].

[target]

TGF-β/Smad | COX
Spectrum DetailBack Directory
[Spectrum Detail]

NEOBAICALEIN(55084-08-7)1HNMR
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