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Quercetin 3-O-α-L-arabinopyranoside
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Quercetin 3-O-α-L-arabinopyranoside

CAS: 22255-13-6

Ref. 7W-GL8454

1mg
79.00 €
5mg
234.00 €
Estimated delivery in United States, on Wednesday 27 Nov 2024

Product Information

Name:
Quercetin 3-O-α-L-arabinopyranoside
Synonyms:
  • Feniculin
  • Foeniculin
  • Guaijaverin
  • Quercetin 3-O-α-L-arabinoside
  • 3',4',5,7-Tetrahydroxyflavone 3-O-a-L-arabinoside
  • 3-(α-<span class="text-smallcaps">L</span>-Arabinopyranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
  • 3-O-α-<span class="text-smallcaps">L</span>-Arabinopyranosylquercetin
  • 3′,4′,5,7-Tetrahydroxyflavone 3-O-α-<span class="text-smallcaps">L</span>-arabinoside
  • 4H-1-Benzopyran-4-one, 3-(α-<span class="text-smallcaps">L</span>-arabinopyranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
  • Arabinopyranoside, quercetin-3, a-L-
  • See more synonyms
  • Arabinopyranoside, quercetin-3, α-<span class="text-smallcaps">L</span>-
  • Feniculine
  • Foeniculin (glycoside)
  • Guaiaverin
  • Guajavarin
  • Guajaverin
  • Gujaverin
  • Quercetin 3-O-a-L-arabinopyranoside
  • Quercetin 3-O-α-<span class="text-smallcaps">L</span>-arabinopyranoside
  • Quercetin 3-a-L-arabinopyranoside
  • Quercetin 3-α-<span class="text-smallcaps">L</span>-arabinopyranoside
  • Quercetin-3-O-a-L-arabinoside
  • Quercetin-3-O-α-<span class="text-smallcaps">L</span>-arabinoside
  • 3-(α-L-Arabinopyranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
  • 4H-1-Benzopyran-4-one, 3-(α-L-arabinopyranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Glentham
Long term storage:
Notes:

Chemical properties

Molecular weight:
434.35
Formula:
C20H18O11
Purity:
≥ 98.0%
Color/Form:
White to yellow powder
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-KNDUCSSWSA-N
SMILES:
O=c1c(OC2O[C@@H](CO)C(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:

Hazard Info

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

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