Molecular Formula: C18H32O16
InChIKey: InChIKey=MUPFEKGTMRGPLJ-UHFFFAOYAU
SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O
Names:
NSC232077
2-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol
Registries:
PubChem CID 219993
PubChem ID 133348