Molecular Formula: C15H22O9
InChI: InChI=1/C15H22O9/c1-4-3-21-14(7-6(4)9(18)13-12(7)23-13)24-15-11(20)10(19)8(17)5(2-16)22-15/h3,5-20H,2H2,1H3
InChIKey: InChIKey=QSOURIMNVDBNHL-UHFFFAOYAT SMILES: CC1=COC(C2C1C(C3C2O3)O)OC4C(C(C(C(O4)CO)O)O)O
Names: PubChem6613162
Registries: PubChem CID 4490613 PubChem ID 6613162
