Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
Quercetin 7-rhamnoside
Synonyms:
- Vincetoxicoside B
- -Rhamnosylquercetin
- 4H-1-Benzopyran-4-one, 7-((6-deoxy-alpha-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-
- 4H-1-Benzopyran-4-one, 7-[(6-deoxy-α-<span class="text-smallcaps">L</span>-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-
- 7-Rhamnosylquercetin
- 7-[(6-Deoxy-α-<span class="text-smallcaps">L</span>-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one
- Quercetin 7-O-rhamnoside
- Quercetin-7-α-<span class="text-smallcaps">L</span>-rhamnoside
- Quercetol 7-O-rhamnoside
- Sophoretin-3-O-α-<span class="text-smallcaps">L</span>-rhamnoside
- See more synonyms
Description:
Vincetoxicoside B , quercetin, kaempferol , and (-)-epicatechin show synergistic antifungal activities with the FICI values <0.5.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biopurify
Long term storage:
Notes:
Chemical properties
Molecular weight:
448.38
Formula:
C21H20O11
Purity:
95%~99%
InChI:
InChI=1S/C21H20O11/c1-7-15(25)17(27)19(29)21(30-7)31-9-5-12(24)14-13(6-9)32-20(18(28)16(14)26)8-2-3-10(22)11(23)4-8/h2-7,15,17,19,21-25,27-29H,1H3/t7-,15-,17+,19+,21-/m0/s1
InChI key:
InChIKey=QPHXPNUXTNHJOF-XNFUJFQVSA-N
SMILES:
C[C@@H]1O[C@@H](Oc2cc(O)c3c(=O)c(O)c(-c4ccc(O)c(O)c4)oc3c2)[C@H](O)[C@H](O)[C@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: BP-BP1189 Quercetin 7-rhamnoside
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
