TL;DR: 18-Dehydroxycytochalasin H (CAS 141994-72-1) is a chemical compound with molecular formula C30H39NO4 and molecular weight 477.2879 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(16-benzyl-12-hydroxy-5,7,14-trimethyl-13-methylidene-18-oxo-17-azatricyclo[9.7.0.01,15]octadeca-3,9-dien-2-yl) acetate
Also Known As: 18-Dehydroxycytochalasin H, 3-benzyl-6-hydroxy-4,10,12-trimethyl-5-methylidene-1-oxo-2H,3H,3aH,4H,6H,6aH,9H,10H,11H,12H,15H-cycloundeca[d]isoindol-15-yl acetate
| Molecular Formula | C30H39NO4 |
| Molecular Weight | 477.2879 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 75.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 477.2879 Da |
| Heavy Atoms | 35 |
| Complexity | 872.0 |
| SMILES | CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1)C)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)O |
| InChIKey | JVHIPYJQMFNCEK-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that 18-Dehydroxycytochalasin H is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 18-Dehydroxycytochalasin H. Following Lipinski's Rule of Five, 18-Dehydroxycytochalasin H has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 18-Dehydroxycytochalasin H is 141994-72-1.
The molecular formula of 18-Dehydroxycytochalasin H is C30H39NO4.
The molecular weight of 18-Dehydroxycytochalasin H is 477.2879 g/mol.
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