| 2D Structure | |
| CID | 5288150 |
| IUPAC Name | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-[(2S)-oxiran-2-yl]ethoxy]oxane-3,4,5-triol |
| InChI | InChI=1S/C10H18O7/c11-3-6-7(12)8(13)9(14)10(17-6)15-2-1-5-4-16-5/h5-14H,1-4H2/t5-,6+,7+,8-,9+,10-/m0/s1 |
| InChI Key | RZSIARIQGABJJE-DLXYEPTOSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H18O7 |
| Molecular Weight | 250.25 |
| synonyms | ['3,4-EPOXYBUTYL-ALPHA-D-GLUCOPYRANOSIDE', '(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(2-((2S)-oxiran-2-yl)ethoxy)oxane-3,4,5-triol', '(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-[(2S)-oxiran-2-yl]ethoxy]oxane-3,4,5-triol', '(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-{2-[(2S)-oxiran-2-yl]ethoxy}oxane-3,4,5-triol', 'RefChem:486396', '2-HYDROXYMETHYL-6-(2-OXIRANYL-ETHOXY)-TETRAHYDRO-PYRAN-3,4,5-TRIOL', 'DB02645', 'PD059901', 'NS00071989', 'Q27459894'] |
From Pubchem