| 2D Structure | |
| CID | 62016 |
| IUPAC Name | 2-[[3,4,5-tris(1-hydroxypropan-2-yloxy)-6-methoxyoxan-2-yl]methoxy]propan-1-ol |
| InChI | InChI=1S/C19H38O10/c1-11(6-20)25-10-15-16(26-12(2)7-21)17(27-13(3)8-22)18(19(24-5)29-15)28-14(4)9-23/h11-23H,6-10H2,1-5H3 |
| InChI Key | GKFRSRGHGLRUBB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H38O10 |
| Molecular Weight | 426.5 |
| synonyms | ['52673-60-6', 'DTXSID50920880', 'methyl 2,3,4,6-tetrakis-O-(1-hydroxypropan-2-yl)hexopyranoside', 'NS00121636', '112748-33-1'] |
From Pubchem