2D Structure | |
CID | 4149213 |
IUPAC Name | 2-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,4-triol |
InChI | InChI=1S/C12H22O11/c13-1-4-6(15)8(17)9(18)11(22-4)23-5-2-21-12(20,3-14)10(19)7(5)16/h4-11,13-20H,1-3H2 |
InChI Key | JPFGFRMPGVDDGE-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H22O11 |
Molecular Weight | 342.30 |
synonyms | ['RefChem:670970', 'GlyTouCan:G05883GC', 'G05883GC'] |
From Pubchem