Molecular Formula: C15H22O9
InChIKey: InChIKey=RJWJHRPNHPHBRN-LRUHVVNCBP
SMILES: C1=COC(C2C1C(C=C2CO)O)OC3C(C(C(C(O3)CO)O)O)O
Names:
Aucubin
NSC648500
2-[[(1R,2S,6S,7S)-7-hydroxy-9-(hydroxymethyl)-3-oxabicyclo[4.3.0]nona-4,8-dien-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
479-98-1
Registries:
PubChem CID 372840
PubChem ID 8142312