2D Structure | |
CID | 74957338 |
IUPAC Name | 2-[(6-hydroxy-2-methoxy-2,5-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-7-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI | InChI=1S/C15H26O11/c1-5-7(17)11(12-14(22-5)26-15(2,21-3)25-12)24-13-10(20)9(19)8(18)6(4-16)23-13/h5-14,16-20H,4H2,1-3H3 |
InChI Key | HXGQKGDECTYMEF-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H26O11 |
Molecular Weight | 382.36 |
synonyms | [] |
From Pubchem