TL;DR: Avarol monoacetate (CAS 122143-92-4) is a chemical compound with molecular formula C23H32O3 and molecular weight 356.23514 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[3-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-hydroxyphenyl] acetate
Also Known As: Avarol monoacetate, Monoacetyl avarol, 20-O-Acetylavarol, 5 -Acetylavarol, [3-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-hydroxyphenyl] acetate
| Molecular Formula | C23H32O3 |
| Molecular Weight | 356.23514 g/mol |
| XLogP | 6.1 |
| Topological Polar Surface Area (TPSA) | 46.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 356.23514 Da |
| Heavy Atoms | 26 |
| Complexity | 568.0 |
| SMILES | C[C@H]1CC[C@]2([C@H]([C@]1(C)CC3=C(C=CC(=C3)OC(=O)C)O)CCC=C2C)C |
| InChIKey | DRSPVCXBVVVLIJ-RAKGIWIYSA-N |
The XLogP value of 6.1 indicates that Avarol monoacetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.5 Ų, Avarol monoacetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Avarol monoacetate has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Avarol monoacetate is 122143-92-4.
The molecular formula of Avarol monoacetate is C23H32O3.
The molecular weight of Avarol monoacetate is 356.23514 g/mol.
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