| 2D Structure | |
| CID | 14413876 |
| IUPAC Name | [(2R,3R,4S,5R,6S)-3,4,5-tributoxy-6-methoxyoxan-2-yl]methanol |
| InChI | InChI=1S/C19H38O6/c1-5-8-11-22-16-15(14-20)25-19(21-4)18(24-13-10-7-3)17(16)23-12-9-6-2/h15-20H,5-14H2,1-4H3/t15-,16-,17+,18-,19+/m1/s1 |
| InChI Key | YDVLJXBAPUDFMG-FQBWVUSXSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H38O6 |
| Molecular Weight | 362.5 |
| synonyms | ['SCHEMBL9008143'] |
From Pubchem