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Basic information
- CAS
55221-54-0- Standard SMILES
CC(=O)OCC1(O)OCC(OC(C)=O)C(OC(C)=O)C1OC(C)=O- InChIKey
RNYYDTIQDTUDOI-UHFFFAOYSA-N- Molecular formula
- C14H20O10
- Average molar mass
- 348.3 g/mol
- Monoisotopic mass
- 348.10564683
Names & identifiers
- Preferred name
- GlyTouCan:G92457QR
- IUPAC
- (3,4,5-triacetyloxy-2-hydroxyoxan-2-yl)methyl acetate
Names & synonyms
RefChem:773670GlyTouCan:G92457QRG92457QRNSC40702655221-54-01,3,4,5-Tetra-O-acetyl-L-sorbopyranoseDTXSID40324550RNYYDTIQDTUDOI-UHFFFAOYSA-NNSC-4070261,3,4,5-Tetra-O-acetylhex-2-ulopyranose.beta.-D-Fructopyranose,3,4,5-tetraacetate1,3,4,5-Tetra-O-acetylhex-2-ulopyranose #
Show more names
2.beta.-Hydroxy-2.alpha.-acetyloxymethyl-3.alpha.,4.alpha.,5.beta.-triacetyloxy-tetrahydropyran
Database identifiers
- CAS
55221-54-0- PubChem CID
- 348014
- DTXSID
DTXSID40324550
Properties
Computed structural propertiesFilling in
- XLogP
- -1.1
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 516
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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