Molecular Formula: C10H18O8
InChIKey: InChIKey=DRXYXMNFRKUQPI-QOSQFGPFBX
SMILES: C1C(C(C(CO1)O)OC2C(C(C(O2)CO)O)O)O
Names:
AHR-(1-3)XYS
(3S,5R)-4-[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxyoxane-3,5-diol
Registries:
PubChem CID 5459355
PubChem ID 8142640