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Peltatoside
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Peltatoside

CAS: 23284-18-6

Ref. 11-1142S

10mg
171.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Peltatoside
Synonyms:
  • Quercetin-3-O-arabinoglucoside
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside
  • 3-((6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
  • 3-(6-O-(alpha-L-Arabinopyranosyl)-beta-D-glucopyranosyl) quercetin
  • 3-Arabinoglucosylquercetin
  • 3-[(6-O-α-<span class="text-smallcaps">L</smallcap>-Arabinopyranosyl-β-<smallcap>D</span>-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
  • 4H-1-Benzopyran-4-one, 3-[(6-O-α-<span class="text-smallcaps">L</smallcap>-arabinopyranosyl-β-<smallcap>D</span>-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
  • Flavone, 3,3′,4′,5,7-pentahydroxy-, 3-(6-O-α-<span class="text-smallcaps">L</smallcap>-arabinopyranosyl-β-<smallcap>D</span>-glucopyranoside)
  • Quercetin 3-O-α-arabinopyranosyl-(1→6)-β-glucopyranoside
  • Quercetin 3-vicianoside
  • See more synonyms
Description:

Peltatoside analytical standard provided with w/w absolute assay, to be used for quantitative titration.

Brand:
Extrasynthese
Long term storage:
Notes:

Chemical properties

Molecular weight:
596.5
Formula:
C26H28O16
Purity:
(HPLC) ≥99%
Color/Form:
Powder
InChI:
InChI=1S/C26H28O16/c27-9-4-12(30)16-14(5-9)40-23(8-1-2-10(28)11(29)3-8)24(19(16)34)42-26-22(37)20(35)18(33)15(41-26)7-39-25-21(36)17(32)13(31)6-38-25/h1-5,13,15,17-18,20-22,25-33,35-37H,6-7H2/t13-,15+,17-,18+,20-,21+,22+,25-,26-/m0/s1
InChI key:
InChIKey=YNMFDPCLPIMRFD-KSPKLRDJSA-N
SMILES:
O=c1c(O[C@@H]2O[C@H](CO[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[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:

Hazard Info

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

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