3-[(2-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-7-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxy phenyl)-4H-1-benzopyran-4-one, ≥90%

cas: 1203589-26-7 — see every product listed under this CAS number, including other names

3-[(2-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-7-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxy phenyl)-4H-1-benzopyran-4-one, ≥90% (CAS 1203589-26-7) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 20mg. Offered by: Chemat.

brandChemat
catalog numberCh13AJNG-5mg
cas1203589-26-7
size5mg
availability 0.02g
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Available pack sizes

brand size price
Chemat 5mg 3021.20 Pln
Chemat 10mg 5234.00 Pln
Chemat 20mg 8930.00 Pln

properties

purity≥90%
delivery time3 weeks
Structural formula: {0} (CAS {1})

3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one (CAS 1203589-26-7) is a chemical compound with the molecular formula C39H50O26 and a molecular weight of 934.8 g/mol. IUPAC name: 3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. InChIKey: VIBPHBSYUMOHKX-UYBBVQPVSA-N.

Identity
Molecular formulaC39H50O26
Molecular weight934.8 g/mol
IUPAC name3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
InChIKeyVIBPHBSYUMOHKX-UYBBVQPVSA-N
SMILESC1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O

Computed by PubChem (NCBI)

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