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Vitexin-2''-O-rhamnoside
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Vitexin-2''-O-rhamnoside

CAS: 64820-99-1

Ref. 11-1006S

10mg
109.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Vitexin-2''-O-rhamnoside
Synonyms:
  • Apigenin-8-C-glucoside-2''-O-rhamnoside
  • (1S)-1,5-anhydro-2-O-(6-deoxy-alpha-L-mannopyranosyl)-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol
  • 2-O-Rhamnosylvitexin
  • 2′′-O-α-<span class="text-smallcaps">L</span>-Rhamnopyranosylvitexin
  • 2′′-Rhamnosylvitexin
  • 4H-1-Benzopyran-4-one, 8-[2-O-(6-deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranosyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-
  • 8-[2-O-(6-Deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranosyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
  • Apigenin 8-C-neohesperidoside
  • Apigenin 8-C-α-<span class="text-smallcaps">L</smallcap>-rhamnopyranosyl-(1→2)-β-<smallcap>D</span>-glucopyranoside]
  • Vitexin 2′′-O-α-<span class="text-smallcaps">L</span>-rhamnopyranoside
  • See more synonyms
  • Vitexin 2′′-rhamnoside
  • Vitexin 2′′-α-<span class="text-smallcaps">L</span>-rhamnopyranoside
  • Vitexin 2''-O-rhamnoside
  • 8-[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
  • Vitexin 2′′-O-rhamnoside
  • 4H-1-Benzopyran-4-one, 8-[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-
Description:

Vitexin-2''-O-rhamnoside analytical standard provided with w/w absolute assay, to be used for quantitative titration.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Extrasynthese
Long term storage:
Notes:

Chemical properties

Molecular weight:
578.53
Formula:
C27H30O14
Purity:
(HPLC) ≥98%
Color/Form:
Powder
InChI:
InChI=1S/C27H30O14/c1-9-19(33)21(35)23(37)27(38-9)41-26-22(36)20(34)16(8-28)40-25(26)18-13(31)6-12(30)17-14(32)7-15(39-24(17)18)10-2-4-11(29)5-3-10/h2-7,9,16,19-23,25-31,33-37H,8H2,1H3/t9-,16+,19-,20+,21+,22-,23+,25-,26+,27-/m0/s1
InChI key:
InChIKey=LYGPBZVKGHHTIE-HUBYJIGHSA-N
SMILES:
C[C@@H]1O[C@@H](O[C@H]2[C@H](c3c(O)cc(O)c4c(=O)cc(-c5ccc(O)cc5)oc34)O[C@H](CO)[C@@H](O)[C@@H]2O)[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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