PubChem10259215

Molecular Formula: C54H72N2O10


InChI: InChI=1/C54H72N2O10/c1-24-31-16-39(58)44-30-13-11-28-15-36-37(20-49(28,7)32(30)17-40(45(31)44)63-53(24)46(61)25(2)47(4,5)65-53)55-35-14-27-10-12-29-33(50(27,8)21-38(35)56-36)18-41(59)51(9)34(29)19-43-52(51,62)26(3)54(64-43)42(60)22-48(6,23-57)66-54/h17,19,24-29,31,33,39,41-43,46,57-62H,10-16,18,20-23H2,1-9H3

InChIKey: InChIKey=RFXLQYCDXUKYKK-UHFFFAOYAL
SMILES: CC1C2CC(C3=C4CCC5CC6=C(CC5(C4=CC(=C23)OC17C(C(C(O7)(C)C)C)O)C)N=C8CC9CCC1C(C9(CC8=N6)C)CC(C2(C1=CC1C2(C(C2(O1)C(CC(O2)(C)CO)O)C)O)C)O)O

Names:
    PubChem10259215

Registries:
    PubChem CID 180011
    PubChem ID 10259215