PubChem14768599

Molecular Formula: C82H107N7O19


InChI: InChI=1/C47H51NO14.C35H56N6O5/c1-25-31(60-43(56)36(52)35(28-16-10-7-11-17-28)48-41(54)29-18-12-8-13-19-29)23-47(57)40(61-42(55)30-20-14-9-15-21-30)38-45(6,32(51)22-33-46(38,24-58-33)62-27(3)50)39(53)37(59-26(2)49)34(25)44(47,4)5;1-22(2)28(37-32(43)29(23(3)4)38(7)8)34(45)39(9)30(24(5)6)35(46)41-20-14-18-27(41)33(44)40-19-13-17-26(40)31(42)36-21-25-15-11-10-12-16-25/h7-21,31-33,35-38,40,51-52,57H,22-24H2,1-6H3,(H,48,54);10-12,15-16,22-24,26-30H,13-14,17-21H2,1-9H3,(H,36,42)(H,37,43)/t31-,32-,33+,35-,36+,37+,38-,40-,45+,46-,47+;26-,27-,28-,29-,30-/m00/s1/f/h48H;36-37H

InChIKey: InChIKey=QCHTYHPKYIEHMX-TXSYNQOXDI
SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C.CC(C)C(C(=O)N(C)C(C(C)C)C(=O)N1CCCC1C(=O)N2CCCC2C(=O)NCC3=CC=CC=C3)NC(=O)C(C(C)C)N(C)C

Names:
    PubChem14768599

Registries:
    PubChem CID 9812631
    PubChem ID 14768599