(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(2-methylphenoxy)oxane-3,4,5-triol
Molecular Formula:
C13H18O6
InChI: InChI=1/C13H18O6/c1-7-4-2-3-5-8(7)18-13-12(17)11(16)10(15)9(6-14)19-13/h2-5,9-17H,6H2,1H3/t9-,10-,11+,12-,13-/m1/s1
InChIKey: InChIKey=ZMPMKKJITSCZNU-UJPOAAIJBN
SMILES: CC1=CC=CC=C1OC2C(C(C(C(O2)CO)O)O)O
Names:
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(2-methylphenoxy)oxane-3,4,5-triol
Registries:
PubChem CID 111280
PubChem ID 10235543
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