2D Structure | |
CID | 85079787 |
IUPAC Name | 2-[3-hydroxy-2-(methoxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI | InChI=1S/C13H24O9/c1-19-5-8-9(15)6(2-3-20-8)21-13-12(18)11(17)10(16)7(4-14)22-13/h6-18H,2-5H2,1H3 |
InChI Key | YWUNRIRUEAFKQX-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C13H24O9 |
Molecular Weight | 324.32 |
synonyms | [] |
From Pubchem