Basic information
- CAS
136379-61-8- Standard SMILES
CC(C)(C)[Si](C)(C)O[C@H]1CC[C@@](C)(O)[C@@H]2C[C@H](OS(C)(=O)=O)CC[C@]12C- InChIKey
DKSQDFQMUZQVFI-RFXPCRSYSA-N- Molecular formula
- C19H38O5SSi
- Average molar mass
- 406.7 g/mol
- Monoisotopic mass
- 406.22092202
Names & identifiers
- Preferred name
- [(2R,4aS,5S,8R,8aR)-5-[tert-butyl(dimethyl)silyl]oxy-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl] methanesulfonate
- IUPAC
- [(2R,4aS,5S,8R,8aR)-5-[tert-butyl(dimethyl)silyl]oxy-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl] methanesulfonate
Names & synonyms
136379-61-8((2R,4aS,5S,8R,8aR)-5-(tert-Butyl-?dimethylsilyl)oxy-8-hydroxy-4a,8-dimethyl-?1,2,3,4,5,6,7,8a-?octahydronaphthalen-2-yl) methanesulfonateDTXSID90159773(2R,4aS,5S,8R,8aR)-5-{[tert-Butyldi(methyl)silyl]oxy}-8-hydroxy-4a,8-dimethyldecahydronaphthalen-2-yl methanesulfonate
Database identifiers
- CAS
136379-61-8- PubChem CID
- 178307
- DTXSID
DTXSID90159773
Properties
Computed structural properties
- Topological polar surface area
- 81.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 621
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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