(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol
Molecular Formula:
C13H18O7
InChI: InChI=1/C13H18O7/c1-18-7-2-4-8(5-3-7)19-13-12(17)11(16)10(15)9(6-14)20-13/h2-5,9-17H,6H2,1H3/t9-,10-,11+,12-,13-/m1/s1
InChIKey: InChIKey=SIXFVXJMCGPTRB-UJPOAAIJBY
SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
Names:
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol
Registries:
PubChem CID 80131
PubChem ID 10217746
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