rel-(1R,5R,6S,8aS)-5-(hydroxymethyl)-2,5,8a-trimethyloctahydro-2H-dispiro[naphthalene-1,2'-oxolane-5',3''-oxolan]-6-ol
Chemical Structure Depiction of
rel-(1R,5R,6S,8aS)-5-(hydroxymethyl)-2,5,8a-trimethyloctahydro-2H-dispiro[naphthalene-1,2'-oxolane-5',3''-oxolan]-6-ol
rel-(1R,5R,6S,8aS)-5-(hydroxymethyl)-2,5,8a-trimethyloctahydro-2H-dispiro[naphthalene-1,2'-oxolane-5',3''-oxolan]-6-ol
Compound characteristics
Compound ID: | N010-0009 |
Compound Name: | rel-(1R,5R,6S,8aS)-5-(hydroxymethyl)-2,5,8a-trimethyloctahydro-2H-dispiro[naphthalene-1,2'-oxolane-5',3''-oxolan]-6-ol |
Molecular Weight: | 338.49 |
Molecular Formula: | C20 H34 O4 |
Smiles: | CC1CCC2[C@](C)(CC[C@@H]([C@@]2(C)CO)O)[C@@]12CCC1(CCOC1)O2 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.266 |
logD: | 2.266 |
logSw: | -2.3455 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 47.918 |
InChI Key: | UMRJYIFXXDLEKW-MQISGAOCSA-N |