PubChem11567611

Molecular Formula: C₃₃H₄₅NO₁₀

InChI: InChI=1/C33H45NO10/c1-17(35)44-33-21-19(14-31(38,28(42-6)26(33)36)27(21)43-29(37)18-10-8-7-9-11-18)32-20(40-4)12-13-30(16-39-3)15-34(2)25(32)22(33)23(41-5)24(30)32/h7-11,19-28,36,38H,12-16H2,1-6H3/t19-,20+,21-,22-,23+,24-,25?,26+,27-,28+,30+,31-,32+,33-/m1/s1

InChIKey: InChIKey=FIDOCHXHMJHKRW-ZZPDIYASBG
SMILES: CC(=O)OC12C3C(CC(C3OC(=O)C4=CC=CC=C4)(C(C1O)OC)O)C56C(CCC7(C5C(C2C6N(C7)C)OC)COC)OC

Names:
    PubChem11567611

Registries:
    PubChem CID 5281275
    PubChem ID 11567611