2D Structure | |
CID | 73808336 |
IUPAC Name | 6-[4-[4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutoxy]-2-(hydroxymethyl)oxane-3,4-diol |
InChI | InChI=1S/C16H30O10/c17-7-11-15(21)9(19)5-13(25-11)23-3-1-2-4-24-14-6-10(20)16(22)12(8-18)26-14/h9-22H,1-8H2 |
InChI Key | UYGPGXIFJLRHPQ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H30O10 |
Molecular Weight | 382.40 |
synonyms | [] |
From Pubchem