TL;DR: Salvipholin (CAS 148819-94-7) is a chemical compound with molecular formula C22H22O7 and molecular weight 398.13657 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[5'-(furan-3-yl)-8-methyl-3,9-dioxospiro[1,6a,8,10-tetrahydrobenzo[d][2]benzofuran-7,3'-oxolane]-2'-yl] acetate
Also Known As: Salvipholin, Salvifolin, [5'-(furan-3-yl)-8-methyl-3,9-dioxospiro[1,6a,8,10-tetrahydrobenzo[d][2]benzofuran-7,3'-oxolane]-2'-yl] acetate, buta-1,3-dien-2-yl-methyl-di(propan-2-yloxy)silane, Spiro[furan-3(2H),7'(8'H)-[1H]naphtho[1,8a-c]furan]-3',9'(6'aH,10'H)-dione,2-(acetyloxy)-5-(3-furanyl)-4,5-dihydro-8'-methyl-, (2R,3S,5S,6'aR,8'S,10'aS)-(9CI)
| Molecular Formula | C22H22O7 |
| Molecular Weight | 398.13657 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 92.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 398.13657 Da |
| Heavy Atoms | 29 |
| Complexity | 829.0 |
| SMILES | CC1C(=O)CC23COC(=O)C2=CC=CC3C14CC(OC4OC(=O)C)C5=COC=C5 |
| InChIKey | AVKKLSULAQTUAJ-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Salvipholin. The TPSA of 92.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Salvipholin. Following Lipinski's Rule of Five, Salvipholin has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Salvipholin is 148819-94-7.
The molecular formula of Salvipholin is C22H22O7.
The molecular weight of Salvipholin is 398.13657 g/mol.
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