PubChem15337103

Molecular Formula: C₃₇H₄₀N₆O₈S

InChI: InChI=1/C37H40N6O8S/c1-19(2)15-27-34(46)41-14-8-13-29(41)37(48)42(27)35(47)36(3,51-37)39-32(44)20-16-23-21-10-7-11-25-30(21)24(17-26(23)40(4)18-20)31(38-25)43-33(45)22-9-5-6-12-28(22)52(43,49)50/h5-7,9-12,16,19-20,26-27,29,38,48H,8,13-15,17-18H2,1-4H3,(H,39,44)/t20-,26-,27+,29+,36-,37+/m1/s1/f/h39H

InChIKey: InChIKey=CHXPFXARFINKCQ-NOGUZUNCDR
SMILES: CC(C)CC1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C)NC(=O)C4CN(C5CC6=C(NC7=CC=CC(=C67)C5=C4)N8C(=O)C9=CC=CC=C9S8(=O)=O)C)O

Names:
    PubChem15337103

Registries:
    PubChem CID 10327586
    PubChem ID 15337103