| 2D Structure | |
| CID | 68335909 |
| IUPAC Name | (2R,5S)-2-[(2R,5S)-3,5-dihydroxy-2-methoxy-6-methyloxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C13H24O10/c1-4-6(15)11(10(19)12(20-2)21-4)23-13-9(18)8(17)7(16)5(3-14)22-13/h4-19H,3H2,1-2H3/t4?,5?,6-,7+,8?,9?,10?,11?,12+,13+/m0/s1 |
| InChI Key | DFGRDTJXGNYDHN-HLCAUURPSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H24O10 |
| Molecular Weight | 340.32 |
| synonyms | ['SCHEMBL12645612'] |
From Pubchem