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Suppliers for
Naringin
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Properties | CAS |
10236-47-2 | Formula |
C27H32O14 | EINECS |
233-566-4 |
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24 Registered suppliers
Molecular Formula: C27H32O14 Molecular Weight: 580.53 Hazard Symbols: Xn,Xi WGKGermany: 3 HS Code: 29389090
More details are to be found here
Molecular Formula: C27H32O14 Molecular Weight: 580.53 Hazard Symbols: Xn,Xi WGKGermany: 3 HS Code: 29389090
More details are to be found here
Molecular Formula: C27H32O14 Molecular Weight: 580.53 Hazard Symbols: Xn,Xi WGKGermany: 3 HS Code: 29389090
More details are to be found here
Molecular Formula: C27H32O14 Molecular Weight: 580.53 Hazard Symbols: Xn,Xi WGKGermany: 3 HS Code: 29389090
More details are to be found here
Molecular Formula: C27H32O14 Molecular Weight: 580.53 Hazard Symbols: Xn,Xi WGKGermany: 3 HS Code: 29389090
More details are to be found here
EINECS :233-566-4 Molecular formula :C27H32O14
EINECS :233-566-4 Molecular formula :C27H32O14
EINECS :233-566-4 Molecular formula :C27H32O14
EINECS :233-566-4 Molecular formula :C27H32O14
EINECS :233-566-4 Molecular formula :C27H32O14
EINECS :233-566-4 Molecular formula :C27H32O14
EINECS :233-566-4 Molecular formula :C27H32O14
Description : Naringin inhibits hepatic P-glycoprotein (P-gp) and some drug-metabolizing cytochrome P450 enzymes, including CYP3A4 and CYP1A2, which may result in drug-drug interactions. Naringin can be used as an edible additive, mainly for gum, refreshing drinks, etc. - Molecular Weight :580.53
- Boiling Point :928.1±65.0 °C at 760 mmHg
- Melting Point :166°C
- Purity :> 98%
Molecular Formula : C27H32O14 Canonical SMILES : CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O InChI : InChI=1S/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-7,10,16,18,20-30,32-36H,8-9H2,1H3/t10-,16-,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1 InChIKey : DFPMSGMNTNDNHN-ZPHOTFPESA-N Appearance : Powder Application : antioxidant, anticancer, anti-atherogenic Storage : 0-6°C Synonyms : Aurantiin; AI3-19008; AI319008; AI3 19008; Naringin; Naringoside
More details are to be found here
Description : Naringin inhibits hepatic P-glycoprotein (P-gp) and some drug-metabolizing cytochrome P450 enzymes, including CYP3A4 and CYP1A2, which may result in drug-drug interactions. Naringin can be used as an edible additive, mainly for gum, refreshing drinks, etc. - Molecular Weight :580.53
- Boiling Point :928.1±65.0 °C at 760 mmHg
- Melting Point :166°C
- Purity :> 98%
Molecular Formula : C27H32O14 Canonical SMILES : CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O InChI : InChI=1S/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-7,10,16,18,20-30,32-36H,8-9H2,1H3/t10-,16-,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1 InChIKey : DFPMSGMNTNDNHN-ZPHOTFPESA-N Appearance : Powder Application : antioxidant, anticancer, anti-atherogenic Storage : 0-6°C Synonyms : Aurantiin; AI3-19008; AI319008; AI3 19008; Naringin; Naringoside
More details are to be found here
Purity : 98% Smile code : O=C1C2=C(C=C(O[C@H](O[C@H](CO)[C@@H](O)[C@@H]3O)[C@@H]3O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)C=C2O)O[C@H](C5=CC=C(O)C=C5)C1 MDL Number : MFCD00148888 MolFormula : C27H32O14 MolWeight : 580.5346 Available in stock : 3785.102
More details are to be found here
Purity : 98% Smile code : O=C1C2=C(C=C(O[C@H](O[C@H](CO)[C@@H](O)[C@@H]3O)[C@@H]3O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)C=C2O)O[C@H](C5=CC=C(O)C=C5)C1 MDL Number : MFCD00148888 MolFormula : C27H32O14 MolWeight : 580.5346 Available in stock : 3785.102
More details are to be found here
Purity : 98% Smile code : O=C1C2=C(C=C(O[C@H](O[C@H](CO)[C@@H](O)[C@@H]3O)[C@@H]3O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)C=C2O)O[C@H](C5=CC=C(O)C=C5)C1 MDL Number : MFCD00148888 MolFormula : C27H32O14 MolWeight : 580.5346 Available in stock : 3785.102
More details are to be found here
Purity : 98% Smile code : O=C1C2=C(C=C(O[C@H](O[C@H](CO)[C@@H](O)[C@@H]3O)[C@@H]3O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)C=C2O)O[C@H](C5=CC=C(O)C=C5)C1 MDL Number : MFCD00148888 MolFormula : C27H32O14 MolWeight : 580.5346 Available in stock : 3785.102
More details are to be found here
Purity : 98% Smile code : O=C1C2=C(C=C(O[C@H](O[C@H](CO)[C@@H](O)[C@@H]3O)[C@@H]3O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)C=C2O)O[C@H](C5=CC=C(O)C=C5)C1 MDL Number : MFCD00148888 MolFormula : C27H32O14 MolWeight : 580.5346 Available in stock : 3785.102
More details are to be found here
Purity : 98% Smile code : O=C1C2=C(C=C(O[C@H](O[C@H](CO)[C@@H](O)[C@@H]3O)[C@@H]3O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)C=C2O)O[C@H](C5=CC=C(O)C=C5)C1 MDL Number : MFCD00148888 MolFormula : C27H32O14 MolWeight : 580.5346 Available in stock : 3785.102
More details are to be found here
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Naringin
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Last update 2024-04-30
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