rel-(2'R,6aS)-3,3,6a,8,10b-pentamethyldecahydro-3H-dispiro[naphtho[2,1-d][1,3]dioxine-7,2'-oxolane-5',3''-oxolane]
Chemical Structure Depiction of
rel-(2'R,6aS)-3,3,6a,8,10b-pentamethyldecahydro-3H-dispiro[naphtho[2,1-d][1,3]dioxine-7,2'-oxolane-5',3''-oxolane]
rel-(2'R,6aS)-3,3,6a,8,10b-pentamethyldecahydro-3H-dispiro[naphtho[2,1-d][1,3]dioxine-7,2'-oxolane-5',3''-oxolane]
Compound characteristics
| Compound ID: | N010-0010 |
| Compound Name: | rel-(2'R,6aS)-3,3,6a,8,10b-pentamethyldecahydro-3H-dispiro[naphtho[2,1-d][1,3]dioxine-7,2'-oxolane-5',3''-oxolane] |
| Molecular Weight: | 378.55 |
| Molecular Formula: | C23 H38 O4 |
| Smiles: | CC1CCC2C3(C)COC(C)(C)OC3CC[C@]2(C)[C@@]12CCC1(CCOC1)O2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3448 |
| logD: | 4.3448 |
| logSw: | -4.507 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.3121 |
| InChI Key: | QETHKRDIJLVIMV-VYDFTRQXSA-N |