| 2D Structure | |
| CID | 44408489 |
| IUPAC Name | (3R,4S,5R,6R)-6-(hydroxymethyl)-4-octoxyoxane-2,3,5-triol |
| InChI | InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-13-11(16)10(9-15)20-14(18)12(13)17/h10-18H,2-9H2,1H3/t10-,11-,12-,13+,14?/m1/s1 |
| InChI Key | VWANJXMZSUDWPT-LSGALXMHSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H28O6 |
| Molecular Weight | 292.37 |
| synonyms | ['RefChem:685808', 'GlyTouCan:G18432KV', 'G18432KV', 'CHEMBL383424', 'SCHEMBL6277000', 'BDBM50179091', '(3R,4S,5R,6R)-6-(hydroxymethyl)-4-(octyloxy)-tetrahydro-2H-pyran-2,3,5-triol'] |
From Pubchem