PubChem10254114

Molecular Formula: C₃₁H₄₁N₅O₈S

InChI: InChI=1/C30H37N5O5.CH4O3S/c1-16(2)11-23-27(37)34-10-6-9-24(34)30(39)35(23)28(38)29(3,40-30)32-26(36)18-12-20-19-7-5-8-21-25(19)17(14-31-21)13-22(20)33(4)15-18;1-5(2,3)4/h5,7-8,12,14,16,18,22-24,31,39H,6,9-11,13,15H2,1-4H3,(H,32,36);1H3,(H,2,3,4)/t18-,22-,23+,24+,29-,30+;/m1./s1/f/h32H;2H

InChIKey: InChIKey=ZXYJWXZEYMJKGE-IQZJWBTBDB
SMILES: CC(C)CC1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C)NC(=O)C4CN(C5CC6=CNC7=CC=CC(=C67)C5=C4)C)O.CS(=O)(=O)O

Names:
    PubChem10254114

Registries:
    PubChem CID 160646
    PubChem ID 10254114