PubChem4808584

Molecular Formula: C₄₇H₅₉NO₅S

InChI: InChI=1/C47H59NO5S/c1-32-8-7-20-45(2)43(19-21-47(45,51)31-48(54(3,52)53)30-46-27-34-22-35(28-46)24-36(23-34)29-46)41-18-12-33(25-40(49)17-11-32)26-42(41)44(50)39-15-13-38(14-16-39)37-9-5-4-6-10-37/h4-6,8-10,12-16,18,26,34-36,40,43,49,51H,7,11,17,19-25,27-31H2,1-3H3

InChIKey: InChIKey=VOGGJCKGTDOSKR-UHFFFAOYAU
SMILES: CC1=CCCC2(C(CCC2(CN(CC34CC5CC(C3)CC(C5)C4)S(=O)(=O)C)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC=C(C=C7)C8=CC=CC=C8)C

Names:
    PubChem4808584

Registries:
    PubChem CID 3555339
    PubChem ID 4808584