rel-(2'R,4aS,6aS,8R,10bR)-3,3,6a,8,10b-pentamethyldecahydro-3H-dispiro[naphtho[2,1-d][1,3]dioxine-7,2'-oxolane-5',3''-oxolan]-5''-one
Chemical Structure Depiction of
rel-(2'R,4aS,6aS,8R,10bR)-3,3,6a,8,10b-pentamethyldecahydro-3H-dispiro[naphtho[2,1-d][1,3]dioxine-7,2'-oxolane-5',3''-oxolan]-5''-one
rel-(2'R,4aS,6aS,8R,10bR)-3,3,6a,8,10b-pentamethyldecahydro-3H-dispiro[naphtho[2,1-d][1,3]dioxine-7,2'-oxolane-5',3''-oxolan]-5''-one
Compound characteristics
| Compound ID: | N088-0028 |
| Compound Name: | rel-(2'R,4aS,6aS,8R,10bR)-3,3,6a,8,10b-pentamethyldecahydro-3H-dispiro[naphtho[2,1-d][1,3]dioxine-7,2'-oxolane-5',3''-oxolan]-5''-one |
| Molecular Weight: | 392.54 |
| Molecular Formula: | C23 H36 O5 |
| Smiles: | C[C@@H]1CCC2[C@](C)(CC[C@H]3[C@@]2(C)COC(C)(C)O3)[C@@]12CCC1(CC(=O)OC1)O2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0443 |
| logD: | 4.0443 |
| logSw: | -4.4464 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.677 |
| InChI Key: | MFCIMOFKLLMGJA-HTFQCDSRSA-N |