| 2D Structure | |
| CID | 13059914 |
| IUPAC Name | (2R,3S,4R,5S)-2-(hydroxymethyl)-2-pentoxyoxane-3,4,5-triol |
| InChI | InChI=1S/C11H22O6/c1-2-3-4-5-16-11(7-12)10(15)9(14)8(13)6-17-11/h8-10,12-15H,2-7H2,1H3/t8-,9+,10-,11+/m0/s1 |
| InChI Key | GVZJUMUDPZSVPG-ZRUFSTJUSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H22O6 |
| Molecular Weight | 250.29 |
| synonyms | ['Pentyl-alpha-sorbose', '82734-92-7', 'n-Pentylsorbopyranoside', 'RefChem:164099', 'alpha-L-Sorbopyranoside,pentyl', 'Pentyl alpha-L-sorbopyranoside', 'Pentyl hex-2-ulopyranoside', 'alpha-L-Sorbopyranoside, pentyl', 'SCHEMBL11143735', 'DTXSID001002865', '(2R,3S,4R,5S)-2-(hydroxymethyl)-2-pentoxyoxane-3,4,5-triol'] |
From Pubchem