PubChem11546138

Molecular Formula: C₂₉H₂₇NO₁₀

InChI: InChI=1/C29H27NO10/c1-10-6-7-11-12(16(10)27(37)38-5)8-13-17(21(11)32)23(34)18-15(31)9-14-25(19(18)22(13)33)39-28-24(35)20(30(3)4)26(36)29(14,2)40-28/h6-9,20,24,26,28,31-32,35-36H,1-5H3/t20-,24-,26+,28+,29+/m0/s1

InChIKey: InChIKey=ZIOYGSZIUMVQSO-CWOXXLDKBZ
SMILES: CC1=C(C2=CC3=C(C(=C2C=C1)O)C(=O)C4=C(C=C5C(=C4C3=O)OC6C(C(C(C5(O6)C)O)N(C)C)O)O)C(=O)OC

Names:
    PubChem11546138

Registries:
    PubChem CID 160953
    PubChem ID 11546138