PubChem4806580

Molecular Formula: C₃₃H₃₃NO₁₀

InChI: InChI=1/C33H33NO10/c1-32(41)12-14-10-16-21(26(37)20(14)19(13-32)42-15-8-6-5-7-9-15)27(38)22-18(35)11-17-29(23(22)25(16)36)43-31-28(39)24(34(3)4)30(40)33(17,2)44-31/h5-11,19,24,28,30-31,35,37,39-41H,12-13H2,1-4H3

InChIKey: InChIKey=UMHQODWAILCTGR-UHFFFAOYAE
SMILES: CC1(CC(C2=C(C1)C=C3C(=C2O)C(=O)C4=C(C=C5C(=C4C3=O)OC6C(C(C(C5(O6)C)O)N(C)C)O)O)OC7=CC=CC=C7)O

Names:
    PubChem4806580

Registries:
    PubChem CID 328676
    PubChem ID 4806580