2-O-Talopyranosylmannopyranoside
Basic information
- CAS
123050-22-6- Standard SMILES
OC[C@H]1O[C@H](O[C@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]2O)[C@@H](O)[C@@H](O)[C@H]1O- InChIKey
HIWPGCMGAMJNRG-LNLVSYAUSA-N- Molecular formula
- C12H22O11
- Average molar mass
- 342.3 g/mol
- Monoisotopic mass
- 342.11621151
Overview
structure given in first source
Names & identifiers
- Preferred name
- 2-O-Talopyranosylmannopyranoside
- IUPAC
- (2S,3S,4S,5S,6R)-6-(hydroxymethyl)-3-[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol
- English name
- 2-O-talopyranosylmannopyranoside
- Molecular weight
- 0
Names & synonyms
2-O-Talopyranosylmannopyranoside2-O-Tpmp123050-22-6DTXSID701538502-O-alpha-D-Talopyranosyl-alpha-D-mannopyranosideRefChem:88843GlyTouCan:G58635NUDTXCID9076341G58635NU(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-3-[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol2-O-alpha-D-Talopyranosyl-alpha-D-mannopyranosealpha-D-Mannopyranose, 2-O-alpha-D-talopyranosyl-
Database identifiers
- CAS
123050-22-6- PubChem CID
- 129885
- DTXSID
DTXSID70153850
Properties
Computed structural properties
- XLogP
- -4.2
- Topological polar surface area
- 190 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…