TL;DR: LL-F 28249lambda (CAS 102042-12-6) is a chemical compound with molecular formula C37H54O8 and molecular weight 626.3819 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4S,4'S,5'S,6'S,8R,10E,13R,14E,16E,20R,21R,24S)-4',24-dihydroxy-21-methoxy-5',11,13,22-tetramethyl-6'-[(E)-4-methylpent-2-en-2-yl]spiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one
Also Known As: LL-F 28249lambda, LL-F28249 Lambda, (4S,4'S,5'S,6'S,8R,10E,13R,14E,16E,20R,21R,24S)-4',24-dihydroxy-21-methoxy-5',11,13,22-tetramethyl-6'-[(E)-4-methylpent-2-en-2-yl]spiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one, Milbemycin B, 28-deoxy-25-(1,3-dimethyl-1-butenyl)-6,28-epoxy-23-hydroxy-, (6R,23S,25S)-28-Deoxy-25-[(1E)-1,3-dimethyl-1-buten-1-yl]-6,28-epoxy-23-hydroxymilbemycin B
| Molecular Formula | C37H54O8 |
| Molecular Weight | 626.3819 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 3 |
| Exact Mass | 626.3819 Da |
| Heavy Atoms | 45 |
| Complexity | 1260.0 |
| SMILES | C[C@@H]\1C/C(=C/C[C@@H]2C[C@@H](CC3(O2)C[C@@H]([C@@H]([C@H](O3)/C(=C/C(C)C)/C)C)O)OC(=O)C4C=C([C@H]([C@@H]5[C@]4(/C(=C/C=C1)/CO5)O)OC)C)/C |
| InChIKey | VEMTVKZJFSDFNW-ZFUGZJOKSA-N |
The XLogP value of 4.5 indicates that LL-F 28249lambda is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for LL-F 28249lambda. Following Lipinski's Rule of Five, LL-F 28249lambda has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of LL-F 28249lambda is 102042-12-6.
The molecular formula of LL-F 28249lambda is C37H54O8.
The molecular weight of LL-F 28249lambda is 626.3819 g/mol.
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