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CH3OOOCH3OCH3OCH3OH3CO

CAS RN 481-53-8

IUPAC Navn: 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one
Synonymer: tangeretin ponkanetin pentamethoxyflavone tangeretin (6CI)
Molekylvægt (g/mol): 372.37
Molekylformel: C20H20O7
InChi Key: ULSUXBXHSYSGDT-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1
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1

Tangeretin, TRC

CAS: 481-53-8 Molekylær formel: C20 H20 O7 Molekylvægt (g/mol): 372.37 Synonym: 4H-1-Benzopyran-4-one, 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-,Flavone, 4',5,6,7,8-pentamethoxy- (7CI,8CI),Tangeretin (6CI),4',5,6,7,8-Pentamethoxyflavone,5,6,7,8,4'-Pentamethoxyflavone,5,6,7,8-Tetramethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one,NSC 53909,NSC 618905,Ponkanetin,Tangeritin IUPAC navn: 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one SMIL: COc1ccc(cc1)C2=CC(=O)c3c(OC)c(OC)c(OC)c(OC)c3O2

Molekylvægt (g/mol) 372.37
CAS 481-53-8
Synonym 4H-1-Benzopyran-4-one, 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-,Flavone, 4',5,6,7,8-pentamethoxy- (7CI,8CI),Tangeretin (6CI),4',5,6,7,8-Pentamethoxyflavone,5,6,7,8,4'-Pentamethoxyflavone,5,6,7,8-Tetramethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one,NSC 53909,NSC 618905,Ponkanetin,Tangeritin
SMIL COc1ccc(cc1)C2=CC(=O)c3c(OC)c(OC)c(OC)c(OC)c3O2
IUPAC navn 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one
Molekylær formel C20 H20 O7
2

Tangeretin, MedChemExpress

MedChemExpress Tangeretin (Tangeritin), a flavonoid from citrus fruit peels, has been proven to play an important role in anti-inflammatory responses and neuroprotective effects in several disease models, and is a Notch-1 inhibitor.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Tangeretin
Sundhedsfare 1 H300
Formel vægt 372.37
Opløselighedsinformation DMSO : 25 mg/mL (67.14 mM; Need ultrasonic)
Procent renhed 98.87%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 372.37
CAS 481-53-8
Synonym Tangeritin NSC53909 NSC618905
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C1C=C(C2=CC=C(OC)C=C2)OC3=C(OC)C(OC)=C(OC)C(OC)=C13
Renhedsgrad noter Research
Molekylær formel C20H20O7
Til brug med (applikation) COVID-19-immunoregulation