| 2D Structure | |
| CID | 22983843 |
| IUPAC Name | (3S,4S,5S,6R)-2-[(1R)-1-[(2S,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C12H22O10/c13-1-5-8(17)9(18)10(19)12(21-5)22-6(2-14)11-7(16)4(15)3-20-11/h4-19H,1-3H2/t4-,5+,6+,7+,8+,9-,10-,11+,12?/m0/s1 |
| InChI Key | LHOKMCCORYXPLK-SYCPVWLUSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O10 |
| Molecular Weight | 326.30 |
| synonyms | ['SCHEMBL7161848'] |
From Pubchem