2D Structure | |
CID | 85249912 |
IUPAC Name | 6-methoxy-6'-methylspiro[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/C13H22O10/c1-4-6(14)8(16)11(18)13(22-4)20-3-5-10(23-13)7(15)9(17)12(19-2)21-5/h4-12,14-18H,3H2,1-2H3 |
InChI Key | CFHBVOWUIVTWDM-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C13H22O10 |
Molecular Weight | 338.31 |
synonyms | [] |
From Pubchem