2-[rel-(2'R,4aS,6aS,8R,10bR)-5'-(hydroxymethyl)-3,3,6a,8,10b-pentamethyldecahydro-3H-spiro[naphtho[2,1-d][1,3]dioxine-7,2'-oxolan]-5'-yl]ethan-1-ol
Chemical Structure Depiction of
2-[rel-(2'R,4aS,6aS,8R,10bR)-5'-(hydroxymethyl)-3,3,6a,8,10b-pentamethyldecahydro-3H-spiro[naphtho[2,1-d][1,3]dioxine-7,2'-oxolan]-5'-yl]ethan-1-ol
2-[rel-(2'R,4aS,6aS,8R,10bR)-5'-(hydroxymethyl)-3,3,6a,8,10b-pentamethyldecahydro-3H-spiro[naphtho[2,1-d][1,3]dioxine-7,2'-oxolan]-5'-yl]ethan-1-ol
Compound characteristics
| Compound ID: | N088-0025 |
| Compound Name: | 2-[rel-(2'R,4aS,6aS,8R,10bR)-5'-(hydroxymethyl)-3,3,6a,8,10b-pentamethyldecahydro-3H-spiro[naphtho[2,1-d][1,3]dioxine-7,2'-oxolan]-5'-yl]ethan-1-ol |
| Molecular Weight: | 396.57 |
| Molecular Formula: | C23 H40 O5 |
| Smiles: | C[C@@H]1CCC2[C@](C)(CC[C@H]3[C@@]2(C)COC(C)(C)O3)[C@@]12CCC(CCO)(CO)O2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.0966 |
| logD: | 3.0966 |
| logSw: | -3.4742 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.296 |
| InChI Key: | VKCTYACKTCTDRG-VYDFTRQXSA-N |