(3aR,5R,6R,7R,7aR)-5-(hydroxymethyl)-2,2-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol
Basic information
- CAS
487060-33-3- Standard SMILES
CC1(C)O[C@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@H]2O1- InChIKey
BMUGOMQMHSTJSC-OZRXBMAMSA-N- Molecular formula
- C9H16O6
- Average molar mass
- 220.22 g/mol
Names & identifiers
- Preferred name
- (3aR,5R,6R,7R,7aR)-5-(hydroxymethyl)-2,2-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol
- IUPAC
- (3aR,5R,6R,7R,7aR)-5-(hydroxymethyl)-2,2-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol
- English name
- alpha-D-Gulopyranose, 1,2-O-(1-methylethylidene)- (9CI)
- Molecular formula
- C9H16O6
- Molecular weight
- 220.22
Names & synonyms
α-D-Gulopyranose, 1,2-O-(1-methylethylidene)-alpha-D-Gulopyranose, 1,2-O-(1-methylethylidene)- (9CI)
Database identifiers
- CAS
487060-33-3
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 88.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 243
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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