TL;DR: Antiarone I (CAS 13096-52-1) is a chemical compound with molecular formula C26H30O6 and molecular weight 438.20422 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5,7-dihydroxy-2-[3-hydroxy-4-methoxy-2,5-bis(3-methylbut-2-enyl)phenyl]-2,3-dihydrochromen-4-one
Also Known As: Antiarone I, 5,7-Dihydroxy-2-(3-hydroxy-4-methoxy-5-(3-methyl-but-2-enyl)-2-((E)-3-methyl-but-2-enyl)-phenyl)-1-benzopyran-4-one, 5,7-dihydroxy-2-[3-hydroxy-4-methoxy-2,5-bis(3-methylbut-2-enyl)phenyl]chroman-4-one, 5,7-dihydroxy-2-[3-hydroxy-4-methoxy-2,5-bis(3-methylbut-2-enyl)phenyl]-2,3-dihydrochromen-4-one, 2-[4-methoxy-2,5-bis(3-methylbut-2-enyl)-3-oxidanyl-phenyl]-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
| Molecular Formula | C26H30O6 |
| Molecular Weight | 438.20422 g/mol |
| XLogP | 6.2 |
| Topological Polar Surface Area (TPSA) | 96.2 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 438.20422 Da |
| Heavy Atoms | 32 |
| Complexity | 707.0 |
| SMILES | CC(=CCC1=CC(=C(C(=C1OC)O)CC=C(C)C)C2CC(=O)C3=C(C=C(C=C3O2)O)O)C |
| InChIKey | RYBGOKVPJPOMQW-UHFFFAOYSA-N |
The XLogP value of 6.2 indicates that Antiarone I is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Antiarone I. Following Lipinski's Rule of Five, Antiarone I has 3 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Antiarone I is 13096-52-1.
The molecular formula of Antiarone I is C26H30O6.
The molecular weight of Antiarone I is 438.20422 g/mol.
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