TL;DR: Natroba-spinosyn A (CAS 131929-60-7) is a chemical compound with molecular formula C41H65NO10 and molecular weight 731.4609 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1S,2R,5S,7R,9R,10S,14R,19S)-15-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-19-ethyl-14-methyl-7-[(2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-3,11-diene-13,21-dione
Also Known As: Lepicidin A, Spinosyn A, Spinosyn-A, Spinosad, Spinosyns
| Molecular Formula | C41H65NO10 |
| Molecular Weight | 731.4609 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 111.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 9 |
| Exact Mass | 731.4609 Da |
| Heavy Atoms | 52 |
| Complexity | 1290.0 |
| SMILES | CC[C@H]1CCCC([C@H](C(=O)C2=C[C@H]3[C@@H]4C[C@@H](C[C@H]4C=C[C@H]3[C@@H]2CC(=O)O1)O[C@H]5[C@@H]([C@@H]([C@H]([C@@H](O5)C)OC)OC)OC)C)O[C@H]6CC[C@@H]([C@H](O6)C)N(C)C |
| InChIKey | SRJQTHAZUNRMPR-SFGMUSMWSA-N |
The XLogP value of 4.9 indicates that Natroba-spinosyn A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Natroba-spinosyn A. Following Lipinski's Rule of Five, Natroba-spinosyn A has 0 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Natroba-spinosyn A is 131929-60-7.
The molecular formula of Natroba-spinosyn A is C41H65NO10.
The molecular weight of Natroba-spinosyn A is 731.4609 g/mol.
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