| 2D Structure | |
| CID | 196694 |
| IUPAC Name | (2R,3S,4S,5S,6R)-2-[(2R,3S,4S,5S,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C13H24O11/c1-21-12-10(20)11(7(17)5(3-15)22-12)24-13-9(19)8(18)6(16)4(2-14)23-13/h4-20H,2-3H2,1H3/t4-,5-,6-,7+,8+,9+,10+,11+,12+,13-/m1/s1 |
| InChI Key | WOKXHOIRHHAHDA-LTFRSEQISA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H24O11 |
| Molecular Weight | 356.32 |
| synonyms | ['Methyl 3-O-mannopyranosyltalopyranoside', '114375-70-1', 'M 3-O-MT', 'Methyl 3 O-alpha-D-mannopyranosyl-alpha-D-talopyranoside', 'RefChem:157521', '(2R,3S,4S,5S,6R)-2-[(2R,3S,4S,5S,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol', 'DTXSID80921340', 'methyl 3-O-hexopyranosylhexopyranoside'] |
From Pubchem