| 2D Structure | |
| CID | 348011 |
| IUPAC Name | 3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-ol |
| InChI | InChI=1S/C10H20O6/c1-12-5-6-7(13-2)8(14-3)9(15-4)10(11)16-6/h6-11H,5H2,1-4H3 |
| InChI Key | AQWPITGEZPPXTJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H20O6 |
| Molecular Weight | 236.26 |
| synonyms | ['RefChem:955358', 'GlyTouCan:G15642JJ', 'G15642JJ', '3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-ol', '7506-68-5', '2,3,4,6-Tetra-O-methylhexopyranose', 'NSC407020', '2,4,6-Tetramethyl-D-glucose', 'SCHEMBL19227801', 'D-Glucopyranose,3,4,6-tetramethyl-', 'MFCD00057523', 'AKOS024319425', 'NSC-407020', 'BS-10025', 'DB-055933', 'Glucopyranose,3,4,6-tetra-O-methyl-, D-', 'SR-01000414938', 'SR-01000414938-1', '3,4,5-trimethoxy-6-(methoxymethyl)tetrahydropyran-2-ol'] |
From Pubchem