For research use only. Not for therapeutic Use.
| Catalog Number | R042059 |
| CAS Number | 480-36-4 |
| Synonyms | 7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one; Acacetin 7-O-rutinoside; Acacetin 7-O-α-L-rhamnopyranosyl-(1→6)-β-D-glucopyranoside; Acacetin-7-O-(6’’-O-rhamnose)-β-D-glucoside; Acacet |
| Molecular Formula | C28H32O14 |
| Purity | ≥95% |
| Target | Cholinesterase (ChE) |
| Storage | -20°C |
| IUPAC Name | 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one |
| InChI | InChI=1S/C28H32O14/c1-11-21(31)23(33)25(35)27(39-11)38-10-19-22(32)24(34)26(36)28(42-19)40-14-7-15(29)20-16(30)9-17(41-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-9,11,19,21-29,31-36H,10H2,1-2H3/t11-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1 |
| InChIKey | YFVGIJBUXMQFOF-PJOVQGMDSA-N |
| SMILES | CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)OC)O)O)O)O)O)O)O |
