2D Structure | |
CID | 22355568 |
IUPAC Name | 2-(hydroxymethyl)-6-[2-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropoxy]oxane-3,4,5-triol |
InChI | InChI=1S/C15H28O13/c16-1-6-8(19)10(21)12(23)14(27-6)25-3-5(18)4-26-15-13(24)11(22)9(20)7(2-17)28-15/h5-24H,1-4H2 |
InChI Key | ZYKXUYRRIFGBCV-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H28O13 |
Molecular Weight | 416.37 |
synonyms | [] |
From Pubchem