2D Structure | |
CID | 560074 |
IUPAC Name | 5-methoxy-6-(methoxymethyl)oxane-2,3,4-triol |
InChI | InChI=1S/C8H16O6/c1-12-3-4-7(13-2)5(9)6(10)8(11)14-4/h4-11H,3H2,1-2H3 |
InChI Key | PCFSZBHNMOUVLB-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C8H16O6 |
Molecular Weight | 208.21 |
synonyms | ['RefChem:990205', 'GlyTouCan:G47274LT', 'G47274LT', 'AKOS024341128'] |
From Pubchem