SES1_004170

Molecular Formula: C33H43NO5S


InChI: InChI=1/C33H43NO5S/c1-22-7-5-15-32(3)28(14-16-33(32)21-34(31(37)39-33)17-6-18-38-4)26-12-10-24(19-25(35)11-8-22)20-27(26)30(36)29-13-9-23(2)40-29/h7,9-10,12-13,20,25,28,35H,5-6,8,11,14-19,21H2,1-4H3/t25-,28-,32-,33+/m0/s1

InChIKey: InChIKey=JQSILRGQUXUNKL-AOFXMJBIBK
SMILES: CC1=CCCC2(C(CCC23CN(C(=O)O3)CCCOC)C4=C(C=C(CC(CC1)O)C=C4)C(=O)C5=CC=C(S5)C)C

Names:
    SES1_004170

Registries:
    PubChem CID 6728835
    PubChem ID 11483631