(6,7-Diacetyloxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) acetate
Basic information
- CAS
50605-20-4- Standard SMILES
CC(=O)OC1OC2COC(C)(C)OC2C(OC(C)=O)C1OC(C)=O- InChIKey
BOCCAYIWEVQYHU-UHFFFAOYSA-N- Molecular formula
- C15H22O9
- Average molar mass
- 346.33 g/mol
- Monoisotopic mass
- 346.12638228
Names & identifiers
- Preferred name
- (6,7-Diacetyloxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) acetate
- IUPAC
- (6,7-diacetyloxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) acetate
Names & synonyms
50605-20-4NSC231923(6,7-diacetyloxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) acetateDTXSID40310812NSC-2319231,2,3-Tri-O-acetyl-4,6-O-(1-methylethylidene)hexopyranose
Database identifiers
- CAS
50605-20-4- PubChem CID
- 314455
- DTXSID
DTXSID40310812
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 515
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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