| 2D Structure | |
| CID | 44149764 |
| IUPAC Name | (3R,4S,5S,6R)-2-[2-(2-hydroxyethoxy)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C10H20O8/c11-1-2-16-3-4-17-10-9(15)8(14)7(13)6(5-12)18-10/h6-15H,1-5H2/t6-,7-,8+,9-,10?/m1/s1 |
| InChI Key | DFVFAJRQBLQACP-ZKZCYXTQSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H20O8 |
| Molecular Weight | 268.26 |
| synonyms | ['2-(2-Hydroxyethoxy)ethyl D-glucopyranoside', '83846-90-6', 'EINECS 281-070-1', 'RefChem:84074', '281-070-1', 'FV4MG8P8DY', 'DFVFAJRQBLQACP-ZKZCYXTQSA-N', 'DTXSID501003949', '2-(2-Hydroxyethoxy)ethyl hexopyranoside', 'D-Glucopyranoside, 2-(2-hydroxyethoxy)ethyl', 'NS00061184'] |
From Pubchem