TL;DR: R(+)-Gomisin M1 (CAS 102681-52-7) is a chemical compound with molecular formula C22H26O6 and molecular weight 386.17294 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-3-ol
Also Known As: R(+)-Gomisin M1, Gomisin M1, Schisanhenol B, SchisanhenolB, GomisinL1
| Molecular Formula | C22H26O6 |
| Molecular Weight | 386.17294 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 66.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 386.17294 Da |
| Heavy Atoms | 28 |
| Complexity | 529.0 |
| SMILES | CC1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4CC1C)OC)OC)O)OC)OCO3 |
| InChIKey | OGJPBGDUYKEQLA-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that R(+)-Gomisin M1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.4 Ų falls within the moderate polarity range, balancing permeability and solubility for R(+)-Gomisin M1. Following Lipinski's Rule of Five, R(+)-Gomisin M1 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 R(+)-Gomisin M1 is 102681-52-7.
The molecular formula of R(+)-Gomisin M1 is C22H26O6.
The molecular weight of R(+)-Gomisin M1 is 386.17294 g/mol.
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