Farformolide B
(4S,4aS,5S,8aS,9aS)-8a-hydroxy-4,9a-dimethoxy-3,4a,5-trimethyl-4,5,6,7,8,9-hexahydrobenzo[f][1]benzofuran-2-one
Also Known As: Farformolide B|(4S,4aS,5S,8aS,9aS)-8a-hydroxy-4,9a-dimethoxy-3,4a,5-trimethyl-4,5,6,7,8,9-hexahydrobenzo[f][1]benzofuran-2-one|Naphtho(2,3-b)furan-2(4H)-one, 4a,5,6,7,8,8a,9,9a-octahydro-8a-hydroxy-4,9a-dimethoxy-3,4a,5-trimethyl-, (4S,4aS,5S,8aS,9aS)-|(4S,4aS,5S,8aS,9aS)-8a-hydroxy-4,9a-dimethoxy-3,4a,5-trimethyl-4,5,6,7,8,9-hexahydrobenzo(f)(1)benzofuran-2-one|(4S,4aS,5S,8aS,9aS)-8a-Hydroxy-4,9a-dimethoxy-3,4a,5-trimethyl-4a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(4H)-one
| Molecular Formula | C17H26O5 |
|---|---|
| Molecular Weight | 310.178 g/mol |
| LogP | 1.4 |
| Topological Polar Surface Area | 65.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 310.178 |
| Monoisotopic Mass | 310.178 |
| Heavy Atoms | 22 |
| Complexity | 541.0 |
Chemical Identifiers
| CAS Number | 69618-93-5 |
|---|---|
| SMILES | C[C@H]1CCC[C@]2([C@@]1([C@@H](C3=C(C(=O)O[C@]3(C2)OC)C)OC)C)O |
| InChIKey | YXGXDLSSHQUMKC-ROBJAKRVSA-N |
Product Overview
Farformolide B (CAS 69618-93-5), with molecular formula C17H26O5 and molecular weight 310.178 g/mol. IUPAC: (4S,4aS,5S,8aS,9aS)-8a-hydroxy-4,9a-dimethoxy-3,4a,5-trimethyl-4,5,6,7,8,9-hexahydrobenzo[f][1]benzofuran-2-one.
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