TL;DR: Kapurimycin A1 (CAS 132412-65-8) is a chemical compound with molecular formula C27H26O9 and molecular weight 494.15768 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[8-acetyloxy-12-hydroxy-2-(2-methyl-3-propyloxiran-2-yl)-4,11-dioxo-9,10-dihydro-8H-naphtho[2,3-h]chromen-5-yl]acetic acid
Also Known As: Kapurimycin A1, kapurimycinA1, 2-[8-acetyloxy-12-hydroxy-2-(2-methyl-3-propyloxiran-2-yl)-4,11-dioxo-9,10-dihydro-8H-naphtho[2,3-h]chromen-5-yl]acetic acid, 4H-Anthra(1,2-b)pyran-5-acetic acid, 8-(acetyloxy)-8,9,10,11-tetrahydro-12-hydroxy-2-(2-methyl-3-propyloxiranyl)-4,11-dioxo-, [8-(Acetyloxy)-12-hydroxy-2-(2-methyl-3-propyloxiran-2-yl)-4,11-dioxo-8,9,10,11-tetrahydro-4H-anthra[1,2-b]pyran-5-yl]acetic acid
| Molecular Formula | C27H26O9 |
| Molecular Weight | 494.15768 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 140.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 7 |
| Exact Mass | 494.15768 Da |
| Heavy Atoms | 36 |
| Complexity | 988.0 |
| SMILES | CCCC1C(O1)(C)C2=CC(=O)C3=C(C=C4C=C5C(CCC(=O)C5=C(C4=C3O2)O)OC(=O)C)CC(=O)O |
| InChIKey | UILRBVIPTXHVIG-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that Kapurimycin A1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 140.0 Ų indicates high polarity, suggesting Kapurimycin A1 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Kapurimycin A1 has 2 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Kapurimycin A1 is 132412-65-8.
The molecular formula of Kapurimycin A1 is C27H26O9.
The molecular weight of Kapurimycin A1 is 494.15768 g/mol.
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