TL;DR: Gloeosteretriol (CAS 141434-36-8) is a chemical compound with molecular formula C15H26O3 and molecular weight 254.1882 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S,3S,3aS,3bS,6aS,7aS)-3,3a,5,5-tetramethyl-2,3,3b,4,6,7-hexahydro-1H-cyclopenta[a]pentalene-2,6a,7a-triol
Also Known As: Gloeosteretriol, (2S,3S,3aS,3bS,6aS,7aS)-3,3a,5,5-tetramethyl-2,3,3b,4,6,7-hexahydro-1H-cyclopenta[a]pentalene-2,6a,7a-triol, 1H-Cyclopenta(a)pentalene-2,6a,7a(2H,7H)-triol, hexahydro-3,3a,5,5-tetramethyl-, (2S-(2alpha,3beta,3aalpha,3bbeta,6abeta,7aalpha))-, 3,3a,5,5-Tetramethylhexahydro-1H-cyclopenta[a]pentalene-2,6a,7a(2H,7H)-triol, (2S,3S,3aS,3bS,6aS,7aS)-3,3a,5,5-tetramethylhexahydro-1H-cyclopenta[a]pentalene-2,6a,7a(2H,7H)-triol
| Molecular Formula | C15H26O3 |
| Molecular Weight | 254.1882 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 60.7 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 254.1882 Da |
| Heavy Atoms | 18 |
| Complexity | 393.0 |
| SMILES | C[C@@H]1[C@H](C[C@]2([C@@]1([C@@H]3CC(C[C@@]3(C2)O)(C)C)C)O)O |
| InChIKey | MXIZCSZWQVEQQV-DWJLGYRFSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Gloeosteretriol. The TPSA of 60.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Gloeosteretriol. Following Lipinski's Rule of Five, Gloeosteretriol has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Gloeosteretriol is 141434-36-8.
The molecular formula of Gloeosteretriol is C15H26O3.
The molecular weight of Gloeosteretriol is 254.1882 g/mol.
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