2D Structure | |
CID | 19068862 |
IUPAC Name | 2-(hydroxymethyl)-6-(1,2,3-trihydroxycyclopentyl)oxyoxane-3,4,5-triol |
InChI | InChI=1S/C11H20O9/c12-3-5-6(14)7(15)8(16)10(19-5)20-11(18)2-1-4(13)9(11)17/h4-10,12-18H,1-3H2 |
InChI Key | OITPZLQDYNCDCR-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C11H20O9 |
Molecular Weight | 296.27 |
synonyms | [] |
From Pubchem