| 2D Structure | |
| CID | 13829321 |
| IUPAC Name | (2S,3R,4R,5R,6R)-2,4,5-trimethoxy-6-(methoxymethyl)oxan-3-ol |
| InChI | InChI=1S/C10H20O6/c1-12-5-6-8(13-2)9(14-3)7(11)10(15-4)16-6/h6-11H,5H2,1-4H3/t6-,7-,8-,9-,10+/m1/s1 |
| InChI Key | MJCQVUQCEVACLB-IGORNWKESA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H20O6 |
| Molecular Weight | 236.26 |
| synonyms | ['13479-66-8', 'alpha-d-Glucopyranoside, methyl 3,4,6-tri-O-methyl-', '(2S,3R,4R,5R,6R)-2,4,5-TRIMETHOXY-6-(METHOXYMETHYL)OXAN-3-OL', 'SCHEMBL7149924', '.alpha.-d-Glucopyranoside, methyl 3,4,6-tri-O-methyl-', 'Glucopyranoside, methyl 3,4,6-tri-O-methyl-, .alpha.-d-', 'MJCQVUQCEVACLB-IGORNWKESA-N', 'Methyl 3,4,6-tri-O-methylhexopyranoside #'] |
From Pubchem