(2S,3R,4R,5R,6S)-2-[4-(isothiocyanatomethyl)phenoxy]-6-methyl-oxane-3,4,5-triol

Molecular Formula: C₁₄H₁₇NO₅S

InChI: InChI=1/C14H17NO5S/c1-8-11(16)12(17)13(18)14(19-8)20-10-4-2-9(3-5-10)6-15-7-21/h2-5,8,11-14,16-18H,6H2,1H3/t8-,11-,12+,13+,14-/m0/s1

InChIKey: InChIKey=QAZIHHJTZPNRCM-CNJBRALLBV
SMILES: CC1C(C(C(C(O1)OC2=CC=C(C=C2)CN=C=S)O)O)O

Names:
    (2S,3R,4R,5R,6S)-2-[4-(isothiocyanatomethyl)phenoxy]-6-methyl-oxane-3,4,5-triol

Registries:
    PubChem CID 153557
    PubChem ID 10251817