5-O-(indol-3-ylacetyl)-myo-inositol D-galactoside

Molecular Formula: C₂₂H₂₉NO₁₂

InChI: InChI=1/C22H29NO12/c24-7-11-13(26)14(27)18(31)22(33-11)35-21-17(30)15(28)16(29)20(19(21)32)34-12(25)5-8-6-23-10-4-2-1-3-9(8)10/h1-4,6,11,13-24,26-32H,5,7H2/t11-,13+,14+,15-,16+,17+,18-,19-,20+,21-,22?/m1/s1

InChIKey: InChIKey=VHFRZSJSHFOBOM-AJQUYQQFBR
SMILES: OC[C@H]1OC(O[C@@H]2[C@@H](O)[C@H](O)[C@H](O)[C@H](OC(=O)Cc3c[nH]c4ccccc34)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O

Names:
    CHEBI:17391
    (1S,2S,3R,4S,5S,6S)-3-(D-galactopyranosyloxy)-2,4,5,6-tetrahydroxycyclohexyl 1H-indol-3-ylacetate
    5-O-(indol-3-ylacetyl)-myo-inositol D-galactoside
    5-O-(Indol-3-ylacetyl-myo-inositol) D-galactoside
    5-O-(indol-3-ylacetyl-myo-inositol) D-galactoside
    5-O-(Indol-3-ylacetyl-myo-inositol) D-galactoside
    [(1S,2S,3S,4S,5R,6S)-2,3,4,6-tetrahydroxy-5-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-cyclohexyl] 2-(1H-indol-3-yl)acetate

Registries:
    PubChem CID 6419704
    ChEBI 17391
    Kegg C04695
    PubChem ID 7273
    PubChem ID 8144158