PubChem6017903

Molecular Formula: C₄₁H₅₀N₂O₄S₂

InChI: InChI=1/C41H50N2O4S2/c1-26(2)42-36(46)43(20-14-29-9-7-21-48-29)25-40(47)17-13-34-38(40,4)16-12-33-37(3)15-11-28(44)23-39(37)18-19-41(33,34)30(24-39)35(45)32-22-27-8-5-6-10-31(27)49-32/h5-10,18-19,21-22,24,26,28,33-34,44,47H,11-17,20,23,25H2,1-4H3,(H,42,46)/f/h42H

InChIKey: InChIKey=OLBQKRHUCJEIIB-UBYUDQPVCT
SMILES: CC(C)NC(=O)N(CCC1=CC=CS1)CC2(CCC3C2(CCC4C35C=CC6(C4(CCC(C6)O)C)C=C5C(=O)C7=CC8=CC=CC=C8S7)C)O

Names:
    PubChem6017903

Registries:
    PubChem CID 4096964
    PubChem ID 6017903