Kaempferitrin
≥97% (NMR)
Manufacturer: Sigma Aldrich
CAS Number: 482-38-2
Synonym(S): 3,7-Bis((6-deoxy-α-L-mannopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, Kaempferol 3,7-dirhamnoside, Lespedin, Lespenefril, Lespenephryl
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | SML1853-1-MG | In Stock | ₹ 6,072.83 |
| 5 MG | SML1853-5-MG | In Stock | ₹ 18,445.80 |
SML1853 - 1 MG
In Stock
Quantity
1
Base Price: ₹ 6,072.83
GST (18%): ₹ 1,093.109
Total Price: ₹ 7,165.939
biological source
(Cinnamomum sp.)
Quality Level
100
Assay
≥97% (NMR)
form
powder
storage condition
desiccatedprotect from light
color
white to beige
storage temp.
−20°C
SMILES string
OC(C=C1)=CC=C1C2=C(O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)C(C4=C(O)C=C(O[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)C=C4O2)=O
InChI
1S/C27H30O14/c1-9-17(30)20(33)22(35)26(37-9)39-13-7-14(29)16-15(8-13)40-24(11-3-5-12(28)6-4-11)25(19(16)32)41-27-23(36)21(34)18(31)10(2)38-27/h3-10,17-18,20-23,26-31,33-36H,1-2H3/t9-,10-,17-,18-,20+,21+,22+,23+,26-,27-/m0/s1
InChI key
PUPKKEQDLNREIM-QNSQPKOQSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Kaempferitrin phyproof(R) Reference Substance | 482-38-2 | MFCD21333499 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 46,818.43 | |
 | Sigma Aldrich Fine Chemicals Biosciences Kaempferitrin >=97% (NMR) | 482-38-2 | MFCD21333499 | 1MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,246.93 |
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Description
- Biochem/physiol Actions: Kaempferitrin (Lespenefril) is a naturally-occurring kaempferol glycoside with antimicrobial, antioxidant, and anti-inflammatory activities.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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biological source: (Cinnamomum sp.)
Quality Level: 100
Assay: ≥97% (NMR)
form: powder
storage condition: desiccatedprotect from light
color: white to beige
storage temp.: −20°C
SMILES string: OC(C=C1)=CC=C1C2=C(O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)C(C4=C(O)C=C(O[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)C=C4O2)=O
InChI: 1S/C27H30O14/c1-9-17(30)20(33)22(35)26(37-9)39-13-7-14(29)16-15(8-13)40-24(11-3-5-12(28)6-4-11)25(19(16)32)41-27-23(36)21(34)18(31)10(2)38-27/h3-10,17-18,20-23,26-31,33-36H,1-2H3/t9-,10-,17-,18-,20+,21+,22+,23+,26-,27-/m0/s1
InChI key: PUPKKEQDLNREIM-QNSQPKOQSA-N
biological source: __
Quality Level: 100
Assay: ≥98% (HPLC)
form: powder
storage condition: __
color: white to beige
storage temp.: 2-8°C
SMILES string: O=C(C)C1=CC(C2=C(C)C=CC(C(NC3CC3)=O)=C2)=C4N=CC=CN41
InChI: __
InChI key: __
biological source: __
Quality Level: 100
Assay: ≥98% (HPLC)
form: powder
storage condition: __
color: white to beige
storage temp.: 2-8°C
SMILES string: FC(F)CN1C2=C(C=C(Cl)C=C2)C(N[C@H]3CCN(C(NC(C)C)=O)C3)=NC4=C1C=CC(F)=C4
InChI: __
InChI key: __
