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rel-6,8-Bis[10'-(5''-hydroxy-6''-methyl-2''-piperidyl)decyl]-1,2,3,5,8,8a-hexahydroindolizine
SpectraBase Compound ID 8imV2wz53S4
InChI InChI=1S/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 JOTBJXJGDRSICD-TWELVPRFSA-N
Mol Weight 630.1 g/mol
Molecular Formula C40H75N3O2
Exact Mass 629.585929 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5TTxC6l3mv8
Name rel-6,8-Bis[10'-(5''-hydroxy-6''-methyl-2''-piperidyl)decyl]-1,2,3,5,8,8a-hexahydroindolizine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C40H75N3O2
InChI InChI=1S/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 JOTBJXJGDRSICD-TWELVPRFSA-N
Literature Reference DOI 10.1002/hlca.19800630738
Molecular Weight 630.059 g/mol
SMILES N1[C@](CCCCCCCCCCC2=CC(CCCCCCCCCC[C@@]3(CC[C@@]([C@@](N3)(C)[H])(O)[H])[H])C3N(C2)CCC3)(CC[C@@]([C@@]1(C)[H])(O)[H])[H]
SPLASH splash10-022i-9608013000-a2445a618ce42a259a51
Source of Spectrum H-63-2126-1
Synonyms Juliprosopine 3,3'-Dihydroxy-2,2'-dimethyl-6,6'-[10'',10'''-(1'''',2'''',3'''',5'''',8'''', 8a''''-hexahydroindolizin-6'''',8''''-diyl)-didecyl)dipiperidine (2S,2'S,3S,3'S,6R,6'R)-6,6'-((1,2,3,5,8,8a-hexahydroindolizine-6,8-diyl)bis(decane-10,1-diyl))bis(2-methylpiperidin-3-ol)
Wiley ID 1797518