Basic information
- Standard SMILES
COCC(OC)C(OC)C(OC1OC(COC)C(OC)C(OC)C1OC1OC(COC)C(OC)C(OC)C1OC)C(COC)OC- InChIKey
OWDGSFDJPYHNRV-UHFFFAOYSA-N- Molecular formula
- C30H58O16
- Average molar mass
- 674.77 g/mol
Names & identifiers
- Preferred name
- 4-O-[2-O-(2-O,3-O,4-O,6-O-Tetramethyl-β-D-glucopyranosyl)-3-O,4-O,6-O-trimethyl-β-D-glucopyranosyl]-1-O,2-O,3-O,5-O,6-O-pentamethyl-D-galactitol
- English name
- 4-O-[2-O-(2-O,3-O,4-O,6-O-Tetramethyl-β-D-glucopyranosyl)-3-O,4-O,6-O-trimethyl-β-D-glucopyranosyl]-1-O,2-O,3-O,5-O,6-O-pentamethyl-D-galactitol
- Molecular formula
- C30H58O16
- Molecular weight
- 674.77
Names & synonyms
4-O-[2-O-(2-O,3-O,4-O,6-O-Tetramethyl-β-D-glucopyranosyl)-3-O,4-O,6-O-trimethyl-β-D-glucopyranosyl]-1-O,2-O,3-O,5-O,6-O-pentamethyl-D-galactitol
Database identifiers
- CAS
32581-23-0
Properties
Physicochemical properties
- Boiling point
- 648.093 · 648.093±55.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.152 · 1.152±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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