Basic information
- Standard SMILES
COC[C@H](OC)[C@@H](OC)[C@@H](OC)[C@@H](CO[C@@H]1O[C@H](CO[C@@H]2O[C@H](COC)[C@H](OC)[C@H](OC)[C@H]2OC)[C@H](OC)[C@H](OC)[C@H]1OC)OC- InChIKey
PSIVJOQOZATWHQ-NLPLCKMASA-N- Molecular formula
- C30H58O16
- Average molar mass
- 674.7719 g/mol
Names & identifiers
- Preferred name
- 6-O-[6-O-(2-O,3-O,4-O,6-O-Tetramethyl-β-D-galactopyranosyl)-2-O,3-O,4-O-trimethyl-β-D-galactopyranosyl]-1-O,2-O,3-O,4-O,5-O-pentamethyl-D-galactitol
- English name
- 6-O-[6-O-(2-O,3-O,4-O,6-O-Tetramethyl-β-D-galactopyranosyl)-2-O,3-O,4-O-trimethyl-β-D-galactopyranosyl]-1-O,2-O,3-O,4-O,5-O-pentamethyl-D-galactitol
- Molecular formula
- C30H58O16
- Molecular weight
- 674.77192
Names & synonyms
6-O-[6-O-(2-O,3-O,4-O,6-O-Tetramethyl-β-D-galactopyranosyl)-2-O,3-O,4-O-trimethyl-β-D-galactopyranosyl]-1-O,2-O,3-O,4-O,5-O-pentamethyl-D-galactitol
Database identifiers
- CAS
32694-79-4
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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