(2S,3S,6R)-6-[10-[(8R,8aS)-6-[10-[(2R,5S,6S)-5-hydroxy-6-methyl-2-piperidyl]decyl]-1,2,3,5,8,8a-hexahydroindolizin-8-yl]decyl]-2-methyl-piperidin-3-ol

Molecular Formula: C40H75N3O2


InChI: InChI=1/C40H75N3O2/c1-32-39(44)27-25-36(41-32)22-17-13-9-5-3-7-11-15-20-34-30-35(38-24-19-29-43(38)31-34)21-16-12-8-4-6-10-14-18-23-37-26-28-40(45)33(2)42-37/h30,32-33,35-42,44-45H,3-29,31H2,1-2H3/t32-,33-,35+,36+,37+,38-,39-,40-/m0/s1

InChIKey: InChIKey=JOTBJXJGDRSICD-BLDZYHMGBA
SMILES: CC1C(CCC(N1)CCCCCCCCCCC2C=C(CN3C2CCC3)CCCCCCCCCCC4CCC(C(N4)C)O)O

Names:
    (2S,3S,6R)-6-[10-[(8R,8aS)-6-[10-[(2R,5S,6S)-5-hydroxy-6-methyl-2-piperidyl]decyl]-1,2,3,5,8,8a-hexahydroindolizin-8-yl]decyl]-2-methyl-piperidin-3-ol

Registries:
    PubChem CID 11365646
    PubChem ID 16458103