2D Structure | |
CID | 22283998 |
IUPAC Name | hexane-1,2,3,4,5,6-hexol;2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol |
InChI | InChI=1S/C12H22O11.C6H14O6/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;7-1-3(9)5(11)6(12)4(10)2-8/h3-20H,1-2H2;3-12H,1-2H2 |
InChI Key | PXMQJPDWGONKAV-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H36O17 |
Molecular Weight | 524.5 |
synonyms | [] |
From Pubchem