TL;DR: 2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone (CAS 1065-31-2) is a chemical compound with molecular formula C39H58O4 and molecular weight 590.43353 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
Also Known As: Coenzyme Q6, 2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone, 2-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
| Molecular Formula | C39H58O4 |
| Molecular Weight | 590.43353 g/mol |
| XLogP | 12.0 |
| Topological Polar Surface Area (TPSA) | 52.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 19 |
| Exact Mass | 590.43353 Da |
| Heavy Atoms | 43 |
| Complexity | 1200.0 |
| Melting Point | 19 - 20 °C |
| SMILES | CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C |
| InChIKey | GXNFPEOUKFOTKY-UHFFFAOYSA-N |
The XLogP value of 12.0 indicates that 2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.6 Ų, 2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone is 1065-31-2.
The molecular formula of 2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone is C39H58O4.
The molecular weight of 2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone is 590.43353 g/mol.
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