TL;DR: Trienomycin D (CAS 120811-38-3) is a chemical compound with molecular formula C36H48N2O7 and molecular weight 620.3461 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-(cyclohexene-1-carbonylamino)propanoate
Also Known As: Trienomycin D, [(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-(cyclohexene-1-carbonylamino)propanoate, [(4E,10Z,12E,14E)-6,22-dihydroxy-16-methoxy-5,7-dimethyl-18-oxo-19-azabicyclo[18.3.1]tetracosa-1(24),4,10,12,14,20,22-heptaen-8-yl] 2-(cyclohexene-1-carbonylamino)propanoate, D-Alanine, N-(1-cyclohexen-1-ylcarbonyl)-, 11-ester with 20,23-didehydro-20,23-dideoxo-20-hydroxyansatrienol A
| Molecular Formula | C36H48N2O7 |
| Molecular Weight | 620.3461 g/mol |
| XLogP | 5.7 |
| Topological Polar Surface Area (TPSA) | 134.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 620.3461 Da |
| Heavy Atoms | 45 |
| Complexity | 1140.0 |
| SMILES | CC1C(C/C=C\C=C\C=C\C(CC(=O)NC2=CC(=CC(=C2)CC/C=C(/C1O)\C)O)OC)OC(=O)C(C)NC(=O)C3=CCCCC3 |
| InChIKey | OBMHDUHQCCKFEX-PCVXSXJLSA-N |
The XLogP value of 5.7 indicates that Trienomycin D 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 D. Following Lipinski's Rule of Five, Trienomycin D has 4 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Trienomycin D is 120811-38-3.
The molecular formula of Trienomycin D is C36H48N2O7.
The molecular weight of Trienomycin D is 620.3461 g/mol.
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