2D Structure | |
CID | 85179913 |
IUPAC Name | 6'-(hydroxymethyl)-6-methoxyspiro[4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-2,2'-oxane]-3',4',5',7,8-pentol |
InChI | InChI=1S/C13H22O11/c1-20-12-9(18)7(16)10-5(22-12)3-21-13(24-10)11(19)8(17)6(15)4(2-14)23-13/h4-12,14-19H,2-3H2,1H3 |
InChI Key | KNGDZXLIRUIUQD-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C13H22O11 |
Molecular Weight | 354.31 |
synonyms | [] |
From Pubchem