TL;DR: Kaempfetrin (CAS 136449-09-7) is a chemical compound with molecular formula C33H40O20 and molecular weight 756.2113 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Also Known As: Kaempfetrin, Kaempferol 3-O-glucosyl-rhamnosyl-glucoside, kaempferal-3-O-glc-1-3-rham-1-6-glucoside, 2-(4-Hydroxyphenyl)-3-[6-O-[3-O-(beta-D-glucopyranosyl)-alpha-L-rhamnopyranosyl]-beta-D-glucopyranosyloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one, 3-[[6-O-(3-O-beta-D-Glucopyranosyl-alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl]oxy]-2-(4-hydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
| Molecular Formula | C33H40O20 |
| Molecular Weight | 756.2113 g/mol |
| XLogP | -2.5 |
| Topological Polar Surface Area (TPSA) | 324.0 Ų |
| Hydrogen Bond Donors | 12 |
| Hydrogen Bond Acceptors | 20 |
| Rotatable Bonds | 9 |
| Exact Mass | 756.2113 Da |
| Heavy Atoms | 53 |
| Complexity | 1280.0 |
| SMILES | C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)O)O)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O |
| InChIKey | MFIXKYXSBNIMPX-PBVGSPQASA-N |
The XLogP value of -2.5 indicates that Kaempfetrin is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 324.0 Ų indicates high polarity, suggesting Kaempfetrin may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Kaempfetrin has 12 hydrogen bond donor(s) and 20 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Kaempfetrin is 136449-09-7.
The molecular formula of Kaempfetrin is C33H40O20.
The molecular weight of Kaempfetrin is 756.2113 g/mol.
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