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OH(R)O(S)(R)OH(R)OH(S)OHHOOOOH

CAS RN 3681-99-0

IUPAC Namn: 7-hydroxy-3-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one
Synonymer: puerarin
Molekylvikt (g/mol): 416.38
Molekylär sammansättning: C21H20O9
InChi Key: HKEAFJYKMMKDOR-VPRICQMDSA-N
SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C1=C2OC=C(C(=O)C2=CC=C1O)C1=CC=C(O)C=C1
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1 – 3 av 3 Resultat
1

Puerarin, 98%, Thermo Scientific™

CAS: 3681-99-0 Molekylformel: C21H20O9 Molekylvikt (g/mol): 416.38 MDL-nummer: MFCD00063399 InChI-nyckel: HKEAFJYKMMKDOR-VPRICQMDSA-N Synonym: 8-beta-d-glucopyranosyl-4',7-dihydroxyisoflavone PubChem CID: 53384442 IUPAC-namn: 7-hydroxy-3-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one LEDER: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C1=C2OC=C(C(=O)C2=CC=C1O)C1=CC=C(O)C=C1

Molekylformel C21H20O9
PubChem CID 53384442
MDL-nummer MFCD00063399
IUPAC-namn 7-hydroxy-3-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one
CAS 3681-99-0
InChI-nyckel HKEAFJYKMMKDOR-VPRICQMDSA-N
LEDER OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C1=C2OC=C(C(=O)C2=CC=C1O)C1=CC=C(O)C=C1
Molekylvikt (g/mol) 416.38
Synonym 8-beta-d-glucopyranosyl-4',7-dihydroxyisoflavone
2

Puerarin, TRC

CAS: 3681-99-0 Molekylformel: C21 H20 O9 Molekylvikt (g/mol): 416.38 Synonym: 4H-1-Benzopyran-4-one, 8-β-D-glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-,Puerarin (6CI,7CI,8CI),8-β-D-Glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,Daidzein 8-C-glucoside,Kakonein,NPI 031G IUPAC-namn: 7-hydroxy-3-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one LEDER: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c2c(O)ccc3C(=O)C(=COc23)c4ccc(O)cc4

Molekylformel C21 H20 O9
IUPAC-namn 7-hydroxy-3-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
CAS 3681-99-0
LEDER OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c2c(O)ccc3C(=O)C(=COc23)c4ccc(O)cc4
Molekylvikt (g/mol) 416.38
Synonym 4H-1-Benzopyran-4-one, 8-β-D-glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-,Puerarin (6CI,7CI,8CI),8-β-D-Glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,Daidzein 8-C-glucoside,Kakonein,NPI 031G
3

Puerarin, MedChemExpress

MedChemExpress Puerarin, an isoflavone extracted from Radix puerariae, is a 5-HT2C receptor antagonist.

ENCOMPASS_PREFERRED
Molekylformel C21H20O9
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 416.38
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 50 mg/mL (120.08 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 3681-99-0
LEDER O=C1C(C2=CC=C(O)C=C2)=COC3=C([C@H]4[C@@H]([C@H]([C@@H]([C@@H](CO)O4)O)O)O)C(O)=CC=C13
Molekylvikt (g/mol) 416.38
Kemiskt namn eller material Puerarin
Procent renhet 99.2%
För användning med (applikation) COVID-19-immunoregulation