PubChem6569587

Molecular Formula: C₃₅H₄₉NO₃S

InChI: InChI=1/C35H49NO3S/c1-25-10-9-18-34(3)31(17-19-35(34,39)24-36-20-7-5-4-6-8-21-36)29-15-13-27(22-28(37)14-11-25)23-30(29)33(38)32-16-12-26(2)40-32/h10,12-13,15-16,23,28,31,37,39H,4-9,11,14,17-22,24H2,1-3H3

InChIKey: InChIKey=JODCSJNMQHVYBF-UHFFFAOYAR
SMILES: CC1=CCCC2(C(CCC2(CN3CCCCCCC3)O)C4=C(C=C(CC(CC1)O)C=C4)C(=O)C5=CC=C(S5)C)C

Names:
    PubChem6569587

Registries:
    PubChem CID 4456615
    PubChem ID 6569587