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1,1'-((2S,2'S,3S,3'S,6R,6'R)-(11-(1-(methyl-d3)pyrrolidin-2-yl)-13-methylenetricos-11-ene-1,23-diyl)bis(3-hydroxy-2-methylpiperidine-6,1-diyl))bis(ethan-1-one)

Compound with spectra: 1 MS (GC)

1,1'-((2S,2'S,3S,3'S,6R,6'R)-(11-(1-(methyl-d3)pyrrolidin-2-yl)-13-methylenetricos-11-ene-1,23-diyl)bis(3-hydroxy-2-methylpiperidine-6,1-diyl))bis(ethan-1-one)
SpectraBase Compound ID F0t6m1IrMNZ
InChI InChI=1S/C45H81N3O4/c1-35(24-19-15-11-7-9-13-17-21-26-41-29-31-44(51)36(2)47(41)38(4)49)34-40(43-28-23-33-46(43)6)25-20-16-12-8-10-14-18-22-27-42-30-32-45(52)37(3)48(42)39(5)50/h34,36-37,41-45,51-52H,1,7-33H2,2-6H3/t36-,37-,41+,42+,43?,44-,45-/m0/s1/i6D3
InChIKey KBXCSCSWEXHSEX-OZCFGQLFSA-N
Mol Weight 731.2 g/mol
Molecular Formula C45H782D3N3O4
Exact Mass 730.641538 g/mol
Enantiomer InChIKey KBXCSCSWEXHSEX-DHIWWAOJSA-N

View Spectrum of 1,1'-((2S,2'S,3S,3'S,6R,6'R)-(11-(1-(methyl-d3)pyrrolidin-2-yl)-13-methylenetricos-11-ene-1,23-diyl)bis(3-hydroxy-2-methylpiperidine-6,1-diyl))bis(ethan-1-one)

MS (GC) Spectrum
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Source of Spectrum H-63-2128-11_d(3)
rel-N,N'-Diacetyl-N(4'''')-methyl-5'''',8''''-Didehydro-4'''',5''''-secojuliprosopine
rel-N,N'-Diacetyl-N(4'''')-methyl-5'''',8''''-Didehydro-4'''',5''''-secojuliprosopine
TETRAHYDRODEOXYLYCOPERINE-A
N-Acetyl-2-(3',4'-pentadien-1'-yl)-5-(pent-2"-en-4"-yn-1"-yl)-(perhydro)-quinoline
1-(3-Chlorobenzyl)-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde
Anhydroecgonine methylester (Nor) AC
1-Pentyl-4-[dihydroxybutenyl]-quinolizidine
2-Azabicyclo[2.2.2]oct-5-ene-2-carboxylic acid, 3-(3-iodopropyl)-,ethyl ester(1.alpha.,3.alpha.,4.alpha.)
Homopumiliotoxin A
((7S,8aS)-7-Hydroxy-3-oxo-5,6,7,8-tetrahydro-3H-indolizin-8a-yl)-acetic acid methyl ester
[2-ALPHA-(6Z,8E),4-BETA,5-BETA]-(+/-)-1-ACETYL-5-(ACETYLAMINO)-4-(ACETYLOXY)-2-(6,8-TRIDECADIENYL)-PIPERIDINE
Homopumiliotoxin B

This compound is available in the following databases:

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Wiley Registry of Mass Spectral Data 2023
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