Myricitrin

CAS : 17912-87-7

Ref. 11-1029S

Informations sur le produit

• Nom: Myricitrin
• Synonymes: Myricetin-3-O-rhamnoside, 17912-87-7, 3,3′,4′,5,5′,7-Hexahydroxyflavone, 3-rhamnoside, 3-O-Rhamnosylmyricetin, 3-[(6-Deoxy-α-<span class="text-smallcaps">L</span>-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3-[(6-deoxy-α-<span class="text-smallcaps">L</span>-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, 4H-1-benzopyran-4-one, 3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, 5,7-Dihydroxy-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-on, 5,7-Dihydroxy-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one, 5,7-Dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl 6-deoxy-a-L-mannopyranoside, 5,7-Dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl 6-deoxy-alpha-L-mannopyranoside, 5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl 6-deoxyhexopyranoside, 6-Désoxy-alpha-L-mannopyranoside de 5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphényl)-4H-chromén-3-yle, Myricetin 3-O-rhamnopyranoside, Myricetin 3-O-rhamnoside, Myricetin 3-O-α-<span class="text-smallcaps">L</span>-rhamnopyranoside, Myricetin 3-O-α-<span class="text-smallcaps">L</span>-rhamnoside, Myricetin 3-O-α-<span class="text-smallcaps">L</span>-rhamnpyronoside, Myricetin 3-O-α-rhamnopyranoside, Myricetin 3-rhamnoside, Myricetin-3-O-α-rhamnoside, Myricetin-3-O-β-rhamnopyranoside, Myricitrine, Myricitroside, NSC 19803

Description

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

• Marque: Extrasynthese

Propriétés chimiques

• Masse moléculaire: 464.38
• Formule: C₂₁H₂₀O₁₂
• Degré de pureté: (HPLC) ≥99%
• Couleur/Forme: Powder
• InChI: InChI=1S/C21H20O12/c1-6-14(26)17(29)18(30)21(31-6)33-20-16(28)13-9(23)4-8(22)5-12(13)32-19(20)7-2-10(24)15(27)11(25)3-7/h2-6,14,17-18,21-27,29-30H,1H3/t6-,14-,17+,18+,21-/m0/s1
• Code InChI: InChIKey=DCYOADKBABEMIQ-OWMUPTOHSA-N
• SMILES: C[C@@H]1O[C@@H](Oc2c(-c3cc(O)c(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@H](O)[C@H]1O