ChemicalBook--->CAS DataBase List--->4261-42-1

4261-42-1

4261-42-1 Structure

4261-42-1 Structure
IdentificationBack Directory
[Name]

HOMOORIENTIN
[CAS]

4261-42-1
[Synonyms]

ISOORIENTIN
HOMOORIENTIN
IsoorientinI
lespecapittoside
HOMOORIENTIN hplc
HOMOORIENTIN WITH HPLC
LUTEOLIN-6-C-GLUCOSIDE
Isoorientin/HoMoorientin
Luteolin 6-C-β-D-glucoside
HoMoorientin, froM PolygonuM orientale
Homoorientin, 98%, from Polygonum orientale L.
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-β-D-glucopyranosyl-4H-1-benzopyran-4-one
2-(3,4-Dihydroxyphenyl)-6-β-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one
6-(β-D-Glucopyranosyl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
2-(3,4-Dihydroxyphenyl)-6-(β-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]chromone
[Molecular Formula]

C21H20O11
[MDL Number]

MFCD00017433
[MOL File]

4261-42-1.mol
[Molecular Weight]

448.38
Chemical PropertiesBack Directory
[Melting point ]

245-246°C
[Boiling point ]

856.7±65.0 °C(Predicted)
[density ]

1.759±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

methanol: soluble5mg/mL, clear, colorless to yellow
[form ]

powder
[pka]

5.90±0.40(Predicted)
[color ]

yellow
[biological source]

leaves (Phyllostachya Nigra)
[Stability:]

Hygroscopic
[Major Application]

food and beverages
[InChIKey]

ODBRNZZJSYPIDI-VJXVFPJBSA-N
[SMILES]

C1(C(O)=CC2OC(C3C=CC(O)=C(O)C=3)=CC(=O)C=2C=1O)[C@H]1[C@H](O)[C@H]([C@H](O)[C@@H](CO)O1)O |&1:21,22,24,25,27,r|
[LogP]

1.580 (est)
Hazard InformationBack Directory
[Chemical Properties]

Pale Yellow Solid
[Uses]

Isoorientin is a flavonoid compound that can be isolated from the passion flower, and several other species of plants. Isoorientin has also shown to exert antioxidant, anti-nociceptive, anti-inflammat ory and gastroprotective activities in several studies.
[Definition]

ChEBI: A flavone C-glycoside consisting of luteolin having a beta-D-glucosyl residue at the 6-position.
[General Description]

Produced and qualified by HWI pharma services GmbH.
Exact content by quantitative NMR can be found on the certificate.
[Biochem/physiol Actions]

C-glycosyl flavone with anti-inflammatory, antimicrobial and antioxidant properties. Induces antioxidant response through PI3K singaling.
Safety DataBack Directory
[Safety Statements ]

24/25
[WGK Germany ]

3
[HS Code ]

29389090
[Storage Class]

11 - Combustible Solids
Spectrum DetailBack Directory
[Spectrum Detail]

HOMOORIENTIN(4261-42-1)1HNMR
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