Basic information
- Standard SMILES
C[C@@H]1OC(C)(C)O[C@H]1[C@H]1OC(C)(C)O[C@@H]1CO- InChIKey
NYRAALXXZIFOQZ-JLIMGVALSA-N- Molecular formula
- C12H22O5
- Average molar mass
- 246.3 g/mol
Names & identifiers
- Preferred name
- 2-O,3-O:4-O,5-O-Bis(1-methylethylidene)-1-deoxy-D-galactitol
- English name
- 2-O,3-O:4-O,5-O-Bis(1-methylethylidene)-1-deoxy-D-galactitol
- Molecular formula
- C12H22O5
- Molecular weight
- 246.3
Names & synonyms
D-Galactitol, 1-deoxy-2,3:4,5-bis-O-(1-methylethylidene)-2-O,3-O:4-O,5-O-Bis(1-methylethylidene)-1-deoxy-D-galactitol((4R,5S)-2,2-dimethyl-5-((4R,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl)-1,3-dioxolan-4-yl)methanol
Database identifiers
- CAS
42927-35-5
Chemistry & industry
Suppliers1 total
北京秦岭医药科技有限公司010-61241352 18901327973 · [email protected]
Related reactions
0 records
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Linked notes
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