TL;DR: Onjixanthone I (CAS 136083-92-6) is a chemical compound with molecular formula C16H14O6 and molecular weight 302.07904 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-hydroxy-1,2,3-trimethoxyxanthen-9-one
Also Known As: Onjixanthone I, 7-hydroxy-1,2,3-trimethoxyxanthone, 1,2,3-Trimethoxy-7-hydroxyxanthone, 7-hydroxy-1,2,3-trimethoxyxanthen-9-one, 7-hydroxy-1,2,3-trimethoxy-9H-xanthen-9-one
| Molecular Formula | C16H14O6 |
| Molecular Weight | 302.07904 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 74.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 302.07904 Da |
| Heavy Atoms | 22 |
| Complexity | 413.0 |
| SMILES | COC1=C(C(=C2C(=C1)OC3=C(C2=O)C=C(C=C3)O)OC)OC |
| InChIKey | PLTRADDVONOEAX-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Onjixanthone I. The TPSA of 74.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Onjixanthone I. Following Lipinski's Rule of Five, Onjixanthone I has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Onjixanthone I is 136083-92-6.
The molecular formula of Onjixanthone I is C16H14O6.
The molecular weight of Onjixanthone I is 302.07904 g/mol.
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