| 2D Structure | |
| CID | 12303303 |
| IUPAC Name | (2R,4R,5S,6S)-4-methoxy-4,6-dimethyloxane-2,5-diol |
| InChI | InChI=1S/C8H16O4/c1-5-7(10)8(2,11-3)4-6(9)12-5/h5-7,9-10H,4H2,1-3H3/t5-,6+,7-,8+/m0/s1 |
| InChI Key | YHVUVJYEERGYNU-FKSUSPILSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H16O4 |
| Molecular Weight | 176.21 |
| synonyms | ['alpha-l-cladinose', '3B2U5Z3QU1', 'UNII-3B2U5Z3QU1', '18423-89-7', 'alpha-L-3-O-Methylmycarose pyranose', '.ALPHA.-L-CLADINOSE', '2,6-Dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranose', 'alpha-L-Ribo-hexopyranose, 2,6-dideoxy-3-C-methyl-3-O-methyl-', '.ALPHA.-L-3-O-METHYLMYCAROSE PYRANOSE', '.ALPHA.-L-RIBO-HEXOPYRANOSE, 2,6-DIDEOXY-3-C-METHYL-3-O-METHYL-', '2,6-DIDEOXY-3-C-METHYL-3-O-METHYL-.ALPHA.-L-RIBO-HEXOPYRANOSE', 'RefChem:199480', "3,?3'-?Iminobis-propanamide", 'SCHEMBL7995932', 'CHEMBL3544845'] |
From Pubchem