Estimated delivery in United States, on Thursday 20 Jun 2024
Product Information
Name:
Quercetin-3-arabinoside
Synonyms:
- 4H-1-Benzopyran-4-one
- 3-(α-L-arabinofuranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
- Avicularin (6CI,7CI,8CI)
- 3-(α-L-Arabinofuranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
- Avicularine
- Avicularoside
- Quercetin 3-O-α-L-arabinofuranoside
- Quercetin 3-α-L-arabinofuranoside
- 3-(α-<span class="text-smallcaps">L</span>-Arabinofuranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
- 4H-1-Benzopyran-4-one, 3-(alpha-L-arabinofuranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
- See more synonyms
- 4H-1-Benzopyran-4-one, 3-(α-<span class="text-smallcaps">L</span>-arabinofuranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
- Quercetin 3-O-α-<span class="text-smallcaps">L</span>-arabinofuranoside
- Quercetin 3-α-<span class="text-smallcaps">L</span>-arabinofuranoside
CAS:
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
434.35
Formula:
C20H18O11
Color/Form:
Pale Yellow to Light Yellow Solid
InChI:
InChI=1S/C20H18O11/c21-6-13-15(26)17(28)20(30-13)31-19-16(27)14-11(25)4-8(22)5-12(14)29-18(19)7-1-2-9(23)10(24)3-7/h1-5,13,15,17,20-26,28H,6H2/t13-,15-,17+,20-/m0/s1
InChI key:
InChIKey=BDCDNTVZSILEOY-UXYNSRGZSA-N
SMILES:
O=c1c(O[C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-Q213635 Quercetin-3-arabinoside
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