| 2D Structure | |
| CID | 2734151 |
| Target | / |
| IUPAC Name | (3S,4R,5S,6S)-2-methoxy-6-methyloxane-3,4,5-triol |
| InChI | InChI=1S/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3-,4+,5+,6-,7?/m0/s1 |
| InChI Key | OHWCAVRRXKJCRB-DVEMRHSHSA-N |
| Canonical SMILES | CC1C(C(C(C(O1)OC)O)O)O |
| Isomeric SMILES | C[C@H]1[C@H]([C@H]([C@@H](C(O1)OC)O)O)O |
| Molecular Formula | C7H14O5 |
| Molecular Weight | 178.18 |
| synonyms | ['65310-00-1', 'methyl 6-deoxy-l-galactopyranoside', '(3S,4R,5S,6S)-2-Methoxy-6-methyltetrahydro-2H-pyran-3,4,5-triol', 'Methyl Fucopyranoside', 'methyl l-fucopyranoside', '(3S,4R,5S,6S)-2-methoxy-6-methyloxane-3,4,5-triol', 'METHYL-L-FUCOPYRANOSIDE', 'SCHEMBL2502348', 'Methyl 6-Deoxy-galactopyranoside;', 'DTXSID901296166', 'AKOS027320307', 'MM02378', 'L-GALACTOPYRANOSIDE,METHYL 6-DEOXY-'] |
From Pubchem