| 2D Structure | |
| CID | 129679 |
| IUPAC Name | (2S,3R,4S,5R)-2-[(3R,4R,5R,6R)-4,5-dihydroxy-6-methoxyoxan-3-yl]oxyoxane-3,4,5-triol |
| InChI | InChI=1S/C11H20O9/c1-17-10-9(16)7(14)5(3-19-10)20-11-8(15)6(13)4(12)2-18-11/h4-16H,2-3H2,1H3/t4-,5-,6+,7+,8-,9-,10-,11+/m1/s1 |
| InChI Key | RBTWYUVVELVCEW-JWJFVCDFSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H20O9 |
| Molecular Weight | 296.27 |
| synonyms | ['Methyl beta-xylobioside', '69973-32-6', 'Methyl 4-O-beta-xylopyranosyl-beta-xylopyranoside', 'beta-D-Xylopyranoside, methyl 4-O-beta-D-xylopyranosyl-', 'RefChem:157806', '(2S,3R,4S,5R)-2-[(3R,4R,5R,6R)-4,5-dihydroxy-6-methoxyoxan-3-yl]oxyoxane-3,4,5-triol', 'Methyl ?-Xylobioside', 'Methyl b1-4-D-xylobioside', '1ux7', 'Methyl 4-O-(b-D-xylopyranosyl)-b-D-xylopyranoside', 'SCHEMBL30139361', 'DTXSID70990222', 'OM58521', 'Methyl 4-O-pentopyranosylpentopyranoside'] |
From Pubchem