PubChem6569254

Molecular Formula: C₄₀H₅₂N₂O₅S

InChI: InChI=1/C40H52N2O5S/c1-25(2)41-35(45)42(23-28-9-7-19-47-28)24-39(46)16-13-33-37(39,4)15-12-32-36(3)14-11-27(43)21-38(36)17-18-40(32,33)29(22-38)34(44)31-20-26-8-5-6-10-30(26)48-31/h5-6,8,10,17-18,20,22,25,27-28,32-33,43,46H,7,9,11-16,19,21,23-24H2,1-4H3,(H,41,45)/f/h41H

InChIKey: InChIKey=OJGHYAYZHNRKLW-KTSXDLBNCU
SMILES: CC(C)NC(=O)N(CC1CCCO1)CC2(CCC3C2(CCC4C35C=CC6(C4(CCC(C6)O)C)C=C5C(=O)C7=CC8=CC=CC=C8S7)C)O

Names:
    PubChem6569254

Registries:
    PubChem CID 4456401
    PubChem ID 6569254