Basic information
- Standard SMILES
C[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[C@@H]1O[C@@H]([C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)O[Si](C)(C)C- InChIKey
VKBFZGFFTUULJJ-DWFGIXDTSA-N- Molecular formula
- C39H96O11Si9
- Average molar mass
- 993.9 g/mol
Names & identifiers
- Preferred name
- trimethyl-[(1R)-1-[(2S,3S,4R,5R)-5-[(2R,3S,4R,5S)-2,3,4,5,6-pentakis(trimethylsilyloxy)hexoxy]-3,4-bis(trimethylsilyloxy)oxolan-2-yl]-2-trimethylsilyloxyethoxy]silane
- IUPAC
- trimethyl-[(1R)-1-[(2S,3S,4R,5R)-5-[(2R,3S,4R,5S)-2,3,4,5,6-pentakis(trimethylsilyloxy)hexoxy]-3,4-bis(trimethylsilyloxy)oxolan-2-yl]-2-trimethylsilyloxyethoxy]silane
- English name
- 6-O-[2-O,3-O,5-O,6-O-Tetrakis(trimethylsilyl)-β-D-galactofuranosyl]-1-O,2-O,3-O,4-O,5-O-pentakis(trimethylsilyl)-D-galactitol
- Molecular formula
- C39H96O11Si9
- Molecular weight
- 993.94
Names & synonyms
D-Galactitol, 6-O-[2,3,5,6-tetrakis-O-(trimethylsilyl)-β-D-galactofuranosyl]-1,2,3,4,5-pentakis-O-(trimethylsilyl)- (9CI)6-O-[2-O,3-O,5-O,6-O-Tetrakis(trimethylsilyl)-β-D-galactofuranosyl]-1-O,2-O,3-O,4-O,5-O-pentakis(trimethylsilyl)-D-galactitol
Database identifiers
- CAS
55649-72-4- Nikkaji
- J116.990D
Properties
Computed structural properties
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 27
- Heavy atoms
- 59
- Formal charge
- 0
- Complexity
- 1,240
Physicochemical properties
- Boiling point
- 675.4 · 675.4±55.0 °C(Predicted)
- Density
- 0.96 · 0.96±0.1 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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