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Naringin

Artikelnummer. 15455429
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Quantity:
25 g
100 g
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100g
25g
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Produktkod. 15455429

missing translation for 'mfr': Thermo Scientific Alfa Aesar J63166.22

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Beskrivning

A citrus bioflavanoid that inhibits cytochrome P-450 monooxygenase activity | CAS: 10236-47-2 | C27H32O14 | 580.54 g/mol

A citrus bioflavanoid that inhibits cytochrome P-450 monooxygenase activityNaringin is used to prepare naringin dihydrochalcone, which is about 300-1800 times sweeter than sugar. It is a citrus bioflavonoid reported to inhibit cytochrome P450 monooxygenase activity. It also acts as an inhibitor of cytochrome P450 enzymes. It is employed as an antioxidant, lipid lowering and anticancer agent. In addition to this, it is used in a study to assess aldosterone production by a human adrenocortical cell line and to improve cognitive deficits of Alzheimer's disease.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
A citrus bioflavanoid that inhibits cytochrome P-450 monooxygenase activityNaringin is used to prepare naringin dihydrochalcone, which is about 300-1800 times sweeter than sugar. It is a citrus bioflavonoid reported to inhibit cytochrome P450 monooxygenase activity. It also acts as an inhibitor of cytochrome P450 enzymes. It is employed as an antioxidant, lipid lowering and anticancer agent. In addition to this, it is used in a study to assess aldosterone production by a human adrenocortical cell line and to improve cognitive deficits of Alzheimer′s disease.

Solubility
Soluble in water, alcohol, acetone and warm acetic acid.

Notes
Incompatible with strong oxidizing agents.
TRUSTED_SUSTAINABILITY

Kemiska identifierare

CAS 10236-47-2
Molecular Formula C27H32O14
Molecular Weight (g/mol) 580.54
MDL Number MFCD00148888,MFCD00149445,MFCD01461988
InChI Key DFPMSGMNTNDNHN-ZPHOTFPESA-N
Synonym 4',5,7-Trihydroxyflavanone 7-rhamnoglucoside
PubChem CID 74787988
IUPAC Name 7-[(2S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
SMILES C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O

Specifikationer

Color White to Yellow
Quantity 100 g
Beilstein 102012
Merck Index 14,6425
Solubility Information Soluble in water,alcohol,acetone and warm acetic acid.
Formula Weight 580.53
Physical Form Powder
Chemical Name or Material Naringin

RUO – Research Use Only

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