2D Structure | |
CID | 85188423 |
IUPAC Name | 6-(hydroxymethyl)spiro[3,4a,6,7,8,8a-hexahydropyrano[2,3-b][1,4]dioxine-2,2'-oxane]-3',4',5',7,8-pentol |
InChI | InChI=1S/C12H20O10/c13-1-5-7(16)8(17)9-11(21-5)19-3-12(22-9)10(18)6(15)4(14)2-20-12/h4-11,13-18H,1-3H2 |
InChI Key | HGYNLYUVBHHGOM-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H20O10 |
Molecular Weight | 324.28 |
synonyms | [] |
From Pubchem