TL;DR: CCRIS 4165 (CAS 129812-26-6) is a chemical compound with molecular formula C14H12O5 and molecular weight 260.06848 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,12,15-trimethyl-6,11,13,14-tetraoxatetracyclo[8.5.0.02,7.012,15]pentadeca-1(10),2(7),3,8-tetraen-5-one
Also Known As: 7a,9a-Dihydro,1,7a,9a-trimethyl-3H-(1,2)dioxeto(3',4':4,5)furo(3,2-f)benzopyran-3-one, 1,7a,9a-Trimethyl-7a,9a-dihydro-3H-[1,2]dioxeto[3',4':4,5]furo[3,2-f]chromen-3-one #, 1,7a,9a-Trimethyl-7a,9a-dihydro-3H-[1,2]dioxeto[3',4':4,5]furo[3,2-f][1]benzopyran-3-one, 3H-[1,2]Dioxeto[3',4':4,5]furo[3,2-f][1]benzopyran-3-one, 7a,9a-dihydro-1,7a,9a-trimethyl-, 7A,9A-DIHYDRO,1,7A,9A-TRIMETHYL-3H-[1,2]DIOXETO[3',4':4,5]FURO[3,2-F]BENZOPYRAN- 3-ONE
| Molecular Formula | C14H12O5 |
| Molecular Weight | 260.06848 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 54.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 0 |
| Exact Mass | 260.06848 Da |
| Heavy Atoms | 19 |
| Complexity | 486.0 |
| SMILES | CC1=CC(=O)OC2=C1C3=C(C=C2)OC4(C3(OO4)C)C |
| InChIKey | IWKVORJQUCGMGE-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for CCRIS 4165. With a topological polar surface area (TPSA) of 54.0 Ų, CCRIS 4165 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, CCRIS 4165 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of CCRIS 4165 is 129812-26-6.
The molecular formula of CCRIS 4165 is C14H12O5.
The molecular weight of CCRIS 4165 is 260.06848 g/mol.
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