PubChem15433183

Molecular Formula: C₂₈H₂₃NO₁₂

InChI: InChI=1/C28H23NO12/c1-7-4-10-15(22(33)13(7)27(38)29-8(2)28(39)40)16-17(26(37)21(10)32)25(36)19-18(24(16)35)20(31)11-5-9(41-3)6-12(30)14(11)23(19)34/h4-6,8,21,26,30,32-33,35-37H,1-3H3,(H,29,38)(H,39,40)/t8-,21+,26+/m1/s1/f/h29,39H

InChIKey: InChIKey=SBIJXMUETDVEQB-XGSMYZSADH
SMILES: CC1=C(C(=C2C(=C1)C(C(C3=C2C(=C4C(=C3O)C(=O)C5=C(C=C(C=C5C4=O)OC)O)O)O)O)O)C(=O)NC(C)C(=O)O

Names:
    PubChem15433183

Registries:
    PubChem CID 10415494
    PubChem ID 15433183