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Flavonoids

Polyphenolic organic compounds that have 15 carbons with the general structure of two phenyl rings and a heterocyclic ring, or a ring with two or more atoms. Flavonoids are a class of polyphenolic plant and fungus secondary metabolites.

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1
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Paraffin Liquid, Technical, d=0.88, for Oil Baths, Fisher Chemical™

CAS: 8042-47-5 Molecular Formula: MFCD00131611 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00131611 InChI Key: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride SMILES: *

EDGE
PubChem CID 68245
CAS 8042-47-5
Molecular Weight (g/mol) 0.00
ChEBI CHEBI:38701
MDL Number MFCD00131611
SMILES *
Synonym delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride
IUPAC Name 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride
InChI Key FFNDMZIBVDSQFI-UHFFFAOYSA-N
Molecular Formula MFCD00131611
2

Diosmetin 3-O-Beta-D-Glucuronide, TRC

CAS: 152503-50-9 Molecular Formula: C22 H20 O12 Molecular Weight (g/mol): 476.39 Synonym: 5-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl-β-D-Glucopyranosiduronic Acid IUPAC Name: (2S,3S,4S,5R,6S)-6-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid SMILES: COc1ccc(cc1O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(=O)O)C3=CC(=O)c4c(O)cc(O)cc4O3

CAS 152503-50-9
Molecular Weight (g/mol) 476.39
SMILES COc1ccc(cc1O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(=O)O)C3=CC(=O)c4c(O)cc(O)cc4O3
Synonym 5-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl-β-D-Glucopyranosiduronic Acid
IUPAC Name (2S,3S,4S,5R,6S)-6-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Molecular Formula C22 H20 O12
3

Hesperetin 3’-O-Beta-D-Glucuronide, TRC

CAS: 150985-66-3 Molecular Formula: C22H22O12 Molecular Weight (g/mol): 478.4 Synonym: (S)-5-(3,4-Dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl)-2-methoxyphenyl β-D-Glucopyranosiduronic Acid; IUPAC Name: (2S,3S,4S,5R,6S)-6-(5-((R)-5,7-dihydroxy-4-oxochroman-2-yl)-2-methoxyphenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid SMILES: O=C1C2=C(C=C(C=C2O[C@H](C1)C3=CC(O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(O)=O)O)O)O)=C(C=C3)OC)O)O

CAS 150985-66-3
Molecular Weight (g/mol) 478.4
SMILES O=C1C2=C(C=C(C=C2O[C@H](C1)C3=CC(O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(O)=O)O)O)O)=C(C=C3)OC)O)O
Synonym (S)-5-(3,4-Dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl)-2-methoxyphenyl β-D-Glucopyranosiduronic Acid;
IUPAC Name (2S,3S,4S,5R,6S)-6-(5-((R)-5,7-dihydroxy-4-oxochroman-2-yl)-2-methoxyphenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
Molecular Formula C22H22O12
4

Naringenin 4'-O-Beta-D-Glucuronide Sodium Salt (Mixture of Diastereomers), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molecular Weight (g/mol) 470.36
InChI Formula InChI=1S/C21H20O11.Na/c22-9-5-11(23)15-12(24)7-13(31-14(15)6-9)8-1-3-10(4-2-8)30-21-18(27)16(25)17(26)19(32-21)20(28)29;/h1-6,13,16-19,21-23,25-27H,7H2,(H,28,29);/q;+1/p-1/t13?,16-,17-,18+,19-,21+;/m0./s1
Chemical Name or Material Naringenin 4'-O-beta-D-Glucuronide Sodium Salt (Mixture of Diastereomers)
SMILES OC1=CC(O)=CC2=C1C(CC(C3=CC=C(O[C@@H]4O[C@H](C(O[Na])=O)[C@@H](O)[C@H](O)[C@H]4O)C=C3)O2)=O
Synonym 4-[3,4-Dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl]phenyl β-D-Glucopyranosiduronic Acid Sodium Salt,Naringenin-4'-O-β-D-glucuronopyranoside Sodium Salt
Recommended Storage -20°C
Molecular Formula C21H19NaO11
Formula Weight 470.08
5

Naringenin 7-O-beta-D-Glucuronide Sodium Salt (Mixture of Diastereomers), TRC

Molecular Formula: C21H19NaO11 Molecular Weight (g/mol): 470.36 Synonym: (2S)-3,4-Dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2H-1-benzopyran-7-yl β-D-Glucopyranosiduronic Acid Sodium Salt IUPAC Name: sodium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-((5-hydroxy-2-(4-hydroxyphenyl)-4-oxochroman-7-yl)oxy)tetrahydro-2H-pyran-2-carboxylate SMILES: OC1=CC(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(O[Na])=O)O2)=CC3=C1C(CC(C4=CC=C(O)C=C4)O3)=O

Molecular Weight (g/mol) 470.36
SMILES OC1=CC(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(O[Na])=O)O2)=CC3=C1C(CC(C4=CC=C(O)C=C4)O3)=O
Synonym (2S)-3,4-Dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2H-1-benzopyran-7-yl β-D-Glucopyranosiduronic Acid Sodium Salt
IUPAC Name sodium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-((5-hydroxy-2-(4-hydroxyphenyl)-4-oxochroman-7-yl)oxy)tetrahydro-2H-pyran-2-carboxylate
Molecular Formula C21H19NaO11
7

Morin, MP Biomedicals™

CAS: 480-16-0 Molecular Formula: C15H10O7 Molecular Weight (g/mol): 302.238 InChI Key: YXOLAZRVSSWPPT-UHFFFAOYSA-N Synonym: morin,aurantica,calico yellow,al-morin,toxylon pomiferum,bois d,arc,morin hydrate,2',3,4',5,7-pentahydroxyflavone,osage orange,osage orange extract PubChem CID: 5281670 ChEBI: CHEBI:75092 IUPAC Name: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one SMILES: C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O

PubChem CID 5281670
CAS 480-16-0
Molecular Weight (g/mol) 302.238
ChEBI CHEBI:75092
SMILES C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
Synonym morin,aurantica,calico yellow,al-morin,toxylon pomiferum,bois d,arc,morin hydrate,2',3,4',5,7-pentahydroxyflavone,osage orange,osage orange extract
IUPAC Name 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
InChI Key YXOLAZRVSSWPPT-UHFFFAOYSA-N
Molecular Formula C15H10O7
8
Promotions Available

Morin hydrate

CAS: 654055-01-3 Molecular Formula: C15H10O7 Molecular Weight (g/mol): 302.24 MDL Number: MFCD00217054 InChI Key: YXOLAZRVSSWPPT-UHFFFAOYSA-N Synonym: morin hydrate,morinhydrate,bois d,arc hydrate,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,morin hydrate, powder,morin flavonol,morin hydrate aurantica,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-chromen-4-one hydrate,2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-pentahydroxyflavone PubChem CID: 16219651 IUPAC Name: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate SMILES: OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1

PubChem CID 16219651
CAS 654055-01-3
Molecular Weight (g/mol) 302.24
MDL Number MFCD00217054
SMILES OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1
Synonym morin hydrate,morinhydrate,bois d,arc hydrate,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,morin hydrate, powder,morin flavonol,morin hydrate aurantica,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-chromen-4-one hydrate,2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-pentahydroxyflavone
IUPAC Name 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate
InChI Key YXOLAZRVSSWPPT-UHFFFAOYSA-N
Molecular Formula C15H10O7
9

Baicalin, MedChemExpress

MedChemExpress Baicalin, as a flavonoid glycoside, is an allosteric carnitine palmityl transferase 1 (CPT1) activator. Baicalin reduces the expression of NF-κB.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 446.36
Color Yellow
Physical Form Solid
Chemical Name or Material Baicalin
Grade Research
SMILES O[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)[C@@H]1OC2=C(O)C(O)=C3C(C=C(C4=CC=CC=C4)OC3=C2)=O
For Use With (Application) COVID-19-anti-virus
Percent Purity 98.0%
CAS 21967-41-9
Solubility Information DMSO : ≥ 100 mg/mL (224.03 mM) ∣H2O : 0.1 mg/mL (0.22 mM; Need ultrasonic)
Health Hazard 1 H315∣H319∣H335
Synonym Baicalein 7-O-β-D-glucuronide
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C21H18O11
Formula Weight 446.36