TL;DR: Trienomycin C (CAS 100662-01-9) is a chemical compound with molecular formula C34H48N2O7 and molecular weight 596.3461 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(6E,8E,10Z,16E)-15,22-dihydroxy-5-methoxy-14,16-dimethyl-3-oxo-2-azabicyclo[18.3.1]tetracosa-1(23),6,8,10,16,20(24),21-heptaen-13-yl] 2-(2-methylbutanoylamino)propanoate
Also Known As: Trienomycin C, Trienomycin B, [(6E,8E,10Z,16E)-15,22-dihydroxy-5-methoxy-14,16-dimethyl-3-oxo-2-azabicyclo[18.3.1]tetracosa-1(23),6,8,10,16,20(24),21-heptaen-13-yl] 2-(2-methylbutanoylamino)propanoate, D-Alanine, N-(2-methyl-1-oxobutyl)-, 11-ester with 20,23-didehydro-20,23-dideoxo-20-hydroxyansatrienol A, ((6E,8E,10Z,16E)-15,22-dihydroxy-5-methoxy-14,16-dimethyl-3-oxo-2-azabicyclo(18.3.1)tetracosa-1(23),6,8,10,16,20(24),21-heptaen-13-yl) 2-(2-methylbutanoylamino)propanoate
| Molecular Formula | C34H48N2O7 |
| Molecular Weight | 596.3461 g/mol |
| XLogP | 5.2 |
| Topological Polar Surface Area (TPSA) | 134.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Exact Mass | 596.3461 Da |
| Heavy Atoms | 43 |
| Complexity | 1020.0 |
| SMILES | CCC(C)C(=O)NC(C)C(=O)OC1C/C=C\C=C\C=C\C(CC(=O)NC2=CC(=CC(=C2)CC/C=C(/C(C1C)O)\C)O)OC |
| InChIKey | UCWPFJPJRPFKOD-MXPCREJFSA-N |
The XLogP value of 5.2 indicates that Trienomycin C is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 134.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Trienomycin C. Following Lipinski's Rule of Five, Trienomycin C has 4 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Trienomycin C is 100662-01-9.
The molecular formula of Trienomycin C is C34H48N2O7.
The molecular weight of Trienomycin C is 596.3461 g/mol.
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