Produkty 80443-15-8
CAS 80443-15-8 występuje w naszej ofercie pod nazwami: Acacetin 7-O-beta-D-Galactopyranoside, Acacetin-7-O-beta-D-galactopyranoside/ 99.68% (existing batch purity), Acacetin–7–O–β–D–galactopyranoside, Acacetin-7-O-β-D-galactopyranoside 98%, Acacetin-7-O-β-D-galactopyranoside. Oferty producentów: TRC, TargetMol, GLPBio, Ambeed, Chemat. Dostępne opakowania: 25mg, 1mg, 2mg, 5mg, 10mg, 50mg, 1 mg, 5 mg.
5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one (CAS 80443-15-8) to związek chemiczny o wzorze sumarycznym C22H22O10 i masie molowej 446.4 g/mol. Nazwa systematyczna IUPAC: 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. InChIKey: NLZCOTZRUWYPTP-WHCFWRGISA-N.
| Wzór sumaryczny | C22H22O10 |
|---|---|
| Masa molowa | 446.4 g/mol |
| Nazwa IUPAC | 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one |
| InChIKey | NLZCOTZRUWYPTP-WHCFWRGISA-N |
| SMILES | COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)O |
Dane obliczone przez PubChem (NCBI)
Synonimy:
Acacetin-7-O-beta-D-galactopyranoside, 5,7-dihydroxy-4'-methoxyflavone-7-O-beta-D-galactopyranoside, 5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl beta-D-galactopyranoside, Acacetin-7-O-|A-D-galactopyranoside, Acacetin 7-O-beta-D-Galactopyranoside, Acacetin 7-O-?-D-Galactopyranoside, 7-(beta-D-Galactopyranosyloxy)-5-hydroxy-2-(4-Methoxyphenyl)-, Acacetin 7-galactoside, acacetin 7-O-galactoside, acacetin-7-O-galactoside