| 2D Structure | |
| CID | 314397 |
| IUPAC Name | 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C13H24O11/c1-21-12-10(20)8(18)11(5(3-15)23-12)24-13-9(19)7(17)6(16)4(2-14)22-13/h4-20H,2-3H2,1H3 |
| InChI Key | FHNIYFZSHCGBPP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H24O11 |
| Molecular Weight | 356.32 |
| synonyms | ['744-05-8', '2-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol', 'Methyl 4-O-(a-D-mannopyranosyl)-a-D-mannopyranoside', '70427-91-7', 'Methyl 4-O-(b-D-galactopyranosyl)-D-glucopyranoside', 'Methyl ?-D-maltopyranoside', 'Methyl 4-o-(alpha-d-galactopyranosyl)-alpha-d-galactopyranoside', 'MLS004491778', 'Methyl 4-O-(a-D-galactopyranosyl)-b-D-galactopyranoside', 'SCHEMBL13510788', '(2R,3R,4S,5R,6R)-2-{[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol', '(2R,3S,4S,5S,6R)-2-{[(2R,3S,4R,5S,6S)-4,5-DIHYDROXY-2-(HYDROXYMETHYL)-6-METHOXYOXAN-3-YL]OXY}-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL', 'NSC231821', 'MM71932', 'NSC-231821', 'OM09283', 'SMR003288728', '2-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol'] |
From Pubchem