TL;DR: Ginsenoyne A (CAS 139163-34-1) is a chemical compound with molecular formula C17H22O2 and molecular weight 258.162 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8-(3-hept-6-enyloxiran-2-yl)oct-1-en-4,6-diyn-3-ol
Also Known As: Ginsenoyne A, 8-(3-hept-6-enyloxiran-2-yl)oct-1-en-4,6-diyn-3-ol, 8-[3-(hept-6-en-1-yl)oxiran-2-yl]oct-1-en-4,6-diyn-3-ol, 9,10-Epoxy-1,16-heptadecadiene-4,6-diyn-3-ol, 9,10-Epoxy-1,16-heptadecadiene-4,6-diyne-3-ol
| Molecular Formula | C17H22O2 |
| Molecular Weight | 258.162 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 32.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 9 |
| Exact Mass | 258.162 Da |
| Heavy Atoms | 19 |
| Complexity | 423.0 |
| SMILES | C=CCCCCCC1C(O1)CC#CC#CC(C=C)O |
| InChIKey | FTXZFRIHQNXZNH-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that Ginsenoyne A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.8 Ų, Ginsenoyne A exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ginsenoyne A has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Ginsenoyne A is 139163-34-1.
The molecular formula of Ginsenoyne A is C17H22O2.
The molecular weight of Ginsenoyne A is 258.162 g/mol.
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