TL;DR: rhodomollein I (CAS 126223-68-5) is a chemical compound with molecular formula C20H32O6 and molecular weight 368.21988 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3R,4R,6R,7S,8R,10S,14R,16S)-5,5,14-trimethyl-9-methylidenetetracyclo[11.2.1.01,10.04,8]hexadecane-3,4,6,7,14,16-hexol
Also Known As: rhodomollein I, (-)-Rhodomollein I, Grayanotox-10-ene-2,3,5,6,14,16-hexol, (14S)-Grayanotox-10-ene-2beta,3beta,5,6beta,14,16-hexol
| Molecular Formula | C20H32O6 |
| Molecular Weight | 368.21988 g/mol |
| XLogP | -0.6 |
| Topological Polar Surface Area (TPSA) | 121.0 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 0 |
| Exact Mass | 368.21988 Da |
| Heavy Atoms | 26 |
| Complexity | 648.0 |
| SMILES | C[C@]1(CC23C[C@H]([C@]4([C@@H]([C@@H]([C@@H](C4(C)C)O)O)C(=C)[C@@H]2CCC1[C@@H]3O)O)O)O |
| InChIKey | NXHMKIIWANFGSS-DXFHIEEOSA-N |
The XLogP value of -0.6 indicates that rhodomollein I is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for rhodomollein I. Following Lipinski's Rule of Five, rhodomollein I has 6 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of rhodomollein I is 126223-68-5.
The molecular formula of rhodomollein I is C20H32O6.
The molecular weight of rhodomollein I is 368.21988 g/mol.
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