Molecular Formula: C15H24O13
InChIKey: InChIKey=LGCWKMPQTZAHHD-BGHOBRCPBI
SMILES: C(C1C(C(C(O1)O)O)O)OC2C(C(C(O2)COC3C(C(C(O3)C=O)O)O)O)O
Names:
AHR-(1-5)AHR-(1-5)AHR
(2R,3R,4R,5R)-5-[[(2S,3R,4R,5R)-3,4-dihydroxy-5-[[(2S,3R,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]methoxy]oxolan-2-yl]methoxy]-3,4-dihydroxy-oxolane-2-carbaldehyde
Registries:
PubChem CID 5459356
PubChem ID 8142641