alpha-D-Ribopyranoside, phenylmethyl 2,3-anhydro-,trifluoromethanesulfonate
Basic information
- CAS
71204-44-9- Standard SMILES
O=S(=O)(O[C@@H]1CO[C@H](OCc2ccccc2)[C@@H]2O[C@@H]21)C(F)(F)F- InChIKey
LOGQNDXALRRQTN-KKOKHZNYSA-N- Molecular formula
- C13H13F3O6S
- Average molar mass
- 354.3 g/mol
- Monoisotopic mass
- 354.03849379
Names & identifiers
- Preferred name
- alpha-D-Ribopyranoside, phenylmethyl 2,3-anhydro-,trifluoromethanesulfonate
- IUPAC
- [(1R,2S,5R,6S)-2-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptan-5-yl] trifluoromethanesulfonate
Names & synonyms
71204-44-9alpha-D-Ribopyranoside, phenylmethyl 2,3-anhydro-,trifluoromethanesulfonateDTXSID60991521LOGQNDXALRRQTN-KKOKHZNYSA-NBenzyl 2,3-anhydro-4-O-(trifluoromethanesulfonyl)pentopyranosideBenzyl 2,3-anhydro-4-O-(trifluoromethanesulfonyl)-alpha-D-ribopyranoside
Database identifiers
- CAS
71204-44-9- PubChem CID
- 156162
- DTXSID
DTXSID60991521- Nikkaji
- J976.272H
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 82.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 511
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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