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Quercetin 7-rhamnoside
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Quercetin 7-rhamnoside

CAS: 22007-72-3

Ref. BP-BP1189

20mg
165.00 €
100mg
490.00 €
Estimated delivery in United States, on Monday 6 May 2024

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
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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