SES1_003938

Molecular Formula: C43H48ClFN2O4S


InChI: InChI=1/C43H48ClFN2O4S/c1-29-9-7-21-42(2)37(19-22-43(42,51)28-47(23-20-33-12-8-24-52-33)41(50)46-31-10-4-3-5-11-31)34-18-16-30(25-32(48)17-15-29)26-35(34)40(49)27-36-38(44)13-6-14-39(36)45/h3-6,8-14,16,18,24,26,32,37,48,51H,7,15,17,19-23,25,27-28H2,1-2H3,(H,46,50)/t32-,37-,42-,43+/m0/s1/f/h46H

InChIKey: InChIKey=KXAUPRWHHMNHQB-JBSAVNCDDT
SMILES: CC1=CCCC2(C(CCC2(CN(CCC3=CC=CS3)C(=O)NC4=CC=CC=C4)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)CC6=C(C=CC=C6Cl)F)C

Names:
    SES1_003938

Registries:
    PubChem CID 6728608
    PubChem ID 11483399