(2R,3R,4S,5S,6R)-2-phenethyloxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol

Molecular Formula: C19H28O10


InChI: InChI=1/C19H28O10/c20-11-8-27-18(16(24)13(11)21)28-9-12-14(22)15(23)17(25)19(29-12)26-7-6-10-4-2-1-3-5-10/h1-5,11-25H,6-9H2/t11-,12-,13+,14-,15+,16-,17-,18+,19-/m1/s1

InChIKey: InChIKey=ZRGXCWYRIBRSQA-BMVMOQKNBJ
SMILES: C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCCC3=CC=CC=C3)O)O)O)O)O)O

Names:
    (2R,3R,4S,5S,6R)-2-phenethyloxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol

Registries:
    PubChem CID 131129
    PubChem ID 10242800