Molecular Formula: C16H24O6
InChIKey: InChIKey=GKQGIQVSMCHAFX-IBEHDNSVBV
SMILES: CC1=CC(=C(C=C1)C(C)C)OC2C(C(C(C(O2)CO)O)O)O
Names:
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(5-methyl-2-propan-2-yl-phenoxy)oxane-3,4,5-triol
Registries:
PubChem CID 88687
PubChem ID 10223216