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rel-N,N'-Diacetyl-N(4'''')-methyl-O,O',N(4'''')-tris(trideuterioacetyl)-6'''',7''''-Dihydro-4'''',5'''':4'''',8a''''-disecojuliprosopine

Compound with spectra: 1 MS (GC)

rel-N,N'-Diacetyl-N(4'''')-methyl-O,O',N(4'''')-tris(trideuterioacetyl)-6'''',7''''-Dihydro-4'''',5'''':4'''',8a''''-disecojuliprosopine
SpectraBase Compound ID AS0xmDTQLVv
InChI InChI=1S/C51H93N3O7/c1-39(28-22-18-14-10-12-16-20-24-31-48-33-35-50(60-45(7)58)40(2)53(48)43(5)56)38-47(30-26-27-37-52(9)42(4)55)29-23-19-15-11-13-17-21-25-32-49-34-36-51(61-46(8)59)41(3)54(49)44(6)57/h39-41,47-51H,10-38H2,1-9H3/t39?,40-,41-,47?,48+,49+,50-,51-/m0/s1/i4D3,7D3,8D3
InChIKey JGFFDUOYFRLKKT-SPIWQEAUSA-N
Mol Weight 869.4 g/mol
Molecular Formula C51H842D9N3O7
Exact Mass 868.757843 g/mol
Enantiomer InChIKey JGFFDUOYFRLKKT-SKPQWQKKSA-N

View Spectrum of rel-N,N'-Diacetyl-N(4'''')-methyl-O,O',N(4'''')-tris(trideuterioacetyl)-6'''',7''''-Dihydro-4'''',5'''':4'''',8a''''-disecojuliprosopine

MS (GC) Spectrum
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Source of Spectrum H-63-2129-15_d(9)
rel-11-((2R,5S,6S)-5-acetoxy-1-acetyl-6-methylpiperidin-2-yl)-1-(1-methylpyrrolidin-2-yl)undecyl acetate
1-Piperidinecarboxylic acid, 6-dodecyl-3-(methoxymethoxy)-2-methyl-, phenylmethyl ester, [2R-(2.alpha.,3.alpha.,6.alpha.)]-
PENARESIDINE-B-TETRAACETATE;MAJOR-ISOMER
(2R,8S,8aR)-2-Hydroxy-8-benzyloxy-octahydro-indolizin-3-one
rel-N,N'-Dimethyljuliprosopine
3H-Pyrrolizin-3-one, 1-(acetyloxy)hexahydro-7-(hydroxymethyl)-, [1S-(1.alpha.,7.beta.,7a.alpha.)]-
(3aR,2S,6aR)-exo-1-Acetyl-2-ethoxycarbonyloctahydrocyclopenta[b]pyrrole
N-(7-OXADECYL)-2,6-DI-O-ACETYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
9.beta.-acetoxy-lamprolobine
(2S,3S,4aR,5R,8aS,5'S)-Oct-a-2,4-dienoic acid 5-(5-hydroxyoctyl)-2-methyldecahydroquinolin-3-yl ester
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