methyl 2-O-mannopyranosylmannopyranoside
(2R,3S,4S,5S,6R)-2-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Also Known As: AMG-AMG|Methyl 2-O-mannopyranosylmannopyranoside|M 2-O-MM|Man1-|A-2Man-|A-OMe|M3898_SIGMA|MAN-(1-2)MMA|Methyl 2-O-(alpha-D-Mannopyranosyl)-alpha-D-mannopyranoside|Methyl 2-O-(a-D-mannopyranosyl)-a-D-mannopyranoside|alpha-D-Man-[1->2]-alpha-D-Man-1->OMe|Methyl 2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranoside|(2R,3S,4S,5S,6R)-2-(((2S,3S,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol|(2R,3S,4S,5S,6R)-2-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol|2-O-|A-D-Mannopyranosylmethyl-|A-D-mannopyranoside|Methyl 2-O-(?-D-Mannopyranosyl)-?-D-mannopyranoside|Methyl 2-O-(|A-D-Mannopyranosyl)-|A-D-mannopyranoside|alpha-D-Mannopyranoside, methyl 2-O-alpha-D-mannopyranosyl-|1-O-Methyl-2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranose|Methyl 2-O-( alpha -D-Mannopyranosyl)- alpha -D-mannopyranoside|(2R,3S,4S,5S,6R)-2-{[(2S,3S,4S,5S,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-METHOXYOXAN-3-YL]OXY}-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL|(2R,3S,4S,5S,6R)-2-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
| Molecular Formula | C13H24O11 |
|---|---|
| Molecular Weight | 356.13187 g/mol |
| LogP | -4.7431 |
| Topological Polar Surface Area | 178.53 Ų |
| Hydrogen Bond Donors | 7 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 5 |
| Exact Mass | 356.13187 |
| Monoisotopic Mass | 356.13187 |
| Heavy Atoms | 24 |
| Complexity | 392.11423 |
Chemical Identifiers
| CAS Number | 59571-75-4 |
|---|---|
| SMILES | CO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O |
Product Overview
methyl 2-O-mannopyranosylmannopyranoside (CAS 59571-75-4), with molecular formula C13H24O11 and molecular weight 356.13187 g/mol. IUPAC: (2R,3S,4S,5S,6R)-2-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol.