| 2D Structure | |
| CID | 71587751 |
| IUPAC Name | (2S,3R,4R,5R)-2-methyl-6-pentoxyoxane-3,4,5-triol |
| InChI | InChI=1S/C11H22O5/c1-3-4-5-6-15-11-10(14)9(13)8(12)7(2)16-11/h7-14H,3-6H2,1-2H3/t7-,8-,9+,10+,11?/m0/s1 |
| InChI Key | MXMLDYZVUZXDAF-GUDGUWEQSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H22O5 |
| Molecular Weight | 234.29 |
| synonyms | ['Pentyl rhamnoside', 'Selectiose', 'Pentyl rhamnoside [INCI]', 'UNII-K5X32A5YHL', 'K5X32A5YHL', '494844-53-0', 'L-Mannopyranoside, pentyl 6-deoxy-', 'DTXSID70197799', 'RefChem:171521', 'DTXCID80120290', 'orb1695721', 'SCHEMBL29785161', 'Pentyl 6-deoxy-L-mannopyranoside', 'AKOS040753459', 'Q27281989', '(2S,3R,4R,5R)-2-methyl-6-pentoxyoxane-3,4,5-triol'] |
From Pubchem