PubChem6572660

Molecular Formula: C₃₉H₅₂N₂O₅S

InChI: InChI=1/C39H52N2O5S/c1-26(2)40-37(44)41(20-9-21-46-5)25-39(45)19-17-33-31-16-14-28(22-30(42)15-13-27(3)10-8-18-38(33,39)4)23-32(31)36(43)35-24-29-11-6-7-12-34(29)47-35/h6-7,10-12,14,16,23-24,26,30,33,42,45H,8-9,13,15,17-22,25H2,1-5H3,(H,40,44)/f/h40H

InChIKey: InChIKey=VKGRWXQPVZMFJN-JGQOHXQGCP
SMILES: CC1=CCCC2(C(CCC2(CN(CCCOC)C(=O)NC(C)C)O)C3=C(C=C(CC(CC1)O)C=C3)C(=O)C4=CC5=CC=CC=C5S4)C

Names:
    PubChem6572660

Registries:
    PubChem CID 4458854
    PubChem ID 6572660