TL;DR: Aureobasidin G (CAS 127757-31-7) is a chemical compound with molecular formula C60H92N8O10 and molecular weight 1084.6936 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,6-dibenzyl-12,24-di(butan-2-yl)-4,10,16,22-tetramethyl-18-(2-methylpropyl)-9,15,21-tri(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone
Also Known As: Aureobasidin G, Antibiotic R 106VI, 8-(N-Methyl-L-valine)aureobasidin A, Aureobasidin A, 8-(N-methyl-L-valine)-, 3,6-dibenzyl-12,24-di(butan-2-yl)-4,10,16,22-tetramethyl-18-(2-methylpropyl)-9,15,21-tri(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone
| Molecular Formula | C60H92N8O10 |
| Molecular Weight | 1084.6936 g/mol |
| XLogP | 9.4 |
| Topological Polar Surface Area (TPSA) | 215.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 13 |
| Exact Mass | 1084.6936 Da |
| Heavy Atoms | 78 |
| Complexity | 2050.0 |
| SMILES | CCC(C)C1C(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)OC(C(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)N2CCCC2C(=O)N1)CC3=CC=CC=C3)C)CC4=CC=CC=C4)C(C)C)C)C(C)CC)C(C)C)C)CC(C)C)C(C)C)C |
| InChIKey | AWEWXWTYLIFPQT-UHFFFAOYSA-N |
The XLogP value of 9.4 indicates that Aureobasidin G is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 215.0 Ų indicates high polarity, suggesting Aureobasidin G may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Aureobasidin G has 3 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Aureobasidin G is 127757-31-7.
The molecular formula of Aureobasidin G is C60H92N8O10.
The molecular weight of Aureobasidin G is 1084.6936 g/mol.
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