CAS 116310-58-8

Formel: C22H22O11

InChl: InChI=1S/C22H22O11/c1-30-10-5-14-18(11(7-17(26)31-14)9-2-3-12(24)13(25)4-9)15(6-10)32-22-21(29)20(28)19(27)16(8-23)33-22/h2-7,16,19-25,27-29H,8H2,1H3/t16-,19-,20+,21-,22-/m1/s1

InChI Key: JZBHUVGJBWDUSA-RECXWPGBSA-N

SMILES: COC1=CC2=C(C(=CC(=O)O2)C3=CC(=C(C=C3)O)O)C(=C1)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O

4-(3,4-Dihydroxyphenyl)-5-(β-D-glucopyranosyloxy)-7-methoxy-2H-1-benzopyran-2-one

Kontrolliertes Produkt

CAS: 116310-58-8

Formel: C₂₂H₂₂O₁₁

Farbe und Form: Neat

Molekulargewicht: 462.404

Ref: TR-D450920