PubChem10253950

Molecular Formula: C₂₈H₃₂O₉

InChI: InChI=1/C28H32O9/c1-24(2)8-7-21(29)26(4)27(24,32)10-9-25(3)28(26,33)14-16-18(37-25)13-17(36-23(16)31)15-11-19(34-5)22(30)20(12-15)35-6/h7-8,11-13,30,32-33H,9-10,14H2,1-6H3/t25-,26+,27-,28-/m1/s1

InChIKey: InChIKey=FTTNXWIFPFEOQT-JUDWXZBOBA
SMILES: CC1(C=CC(=O)C2(C1(CCC3(C2(CC4=C(O3)C=C(OC4=O)C5=CC(=C(C(=C5)OC)O)OC)O)C)O)C)C

Names:
    PubChem10253950

Registries:
    PubChem CID 160306
    PubChem ID 10253950