[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (Z)-3-phenylprop-2-enoate

Molecular Formula: C₁₅H₁₈O₇

InChI: InChI=1/C15H18O7/c16-8-10-12(18)13(19)14(20)15(21-10)22-11(17)7-6-9-4-2-1-3-5-9/h1-7,10,12-16,18-20H,8H2/b7-6-/t10-,12-,13+,14-,15+/m1/s1

InChIKey: InChIKey=CJGRGYBLAHPYOM-LNVOCJLCBR
SMILES: C1=CC=C(C=C1)C=CC(=O)OC2C(C(C(C(O2)CO)O)O)O

Names:
    [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (Z)-3-phenylprop-2-enoate

Registries:
    PubChem CID 11197650
    PubChem ID 16279321