[(2R,3S,5R,6R)-2,3,4,5,6-pentahydroxycyclohexyl] 2-(1H-indol-3-yl)acetate

Molecular Formula: C₁₆H₁₉NO₇

InChI: InChI=1/C16H19NO7/c18-10(5-7-6-17-9-4-2-1-3-8(7)9)24-16-14(22)12(20)11(19)13(21)15(16)23/h1-4,6,11-17,19-23H,5H2/t11?,12-,13+,14-,15-,16?/m1/s1

InChIKey: InChIKey=XUACNUJFOIKYPQ-ONKIVUJIBW
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3C(C(C(C(C3O)O)O)O)O

Names:
    [(2R,3S,5R,6R)-2,3,4,5,6-pentahydroxycyclohexyl] 2-(1H-indol-3-yl)acetate

Registries:
    PubChem CID 440152
    PubChem ID 16537245