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(2R,3R,11R,12R)-N,N,N',N'-Tetramethyl-11,12-bis[(benzyloxy)methyl)]-1,4,7,10,13,16-hexaoxacyclooctadecane-2,3-dicarboxamide

Compound with spectra: 1 MS (GC)

(2R,3R,11R,12R)-N,N,N',N'-Tetramethyl-11,12-bis[(benzyloxy)methyl)]-1,4,7,10,13,16-hexaoxacyclooctadecane-2,3-dicarboxamide
SpectraBase Compound ID IDEULEGjODR
InChI InChI=1S/C34H50N2O10/c1-35(2)33(37)31-32(34(38)36(3)4)46-22-18-40-16-20-44-30(26-42-24-28-13-9-6-10-14-28)29(43-19-15-39-17-21-45-31)25-41-23-27-11-7-5-8-12-27/h5-14,29-32H,15-26H2,1-4H3/t29-,30-,31-,32-/m1/s1
InChIKey QZRVTEIGUSSEBV-SEVDZJIVSA-N
Mol Weight 646.8 g/mol
Molecular Formula C34H50N2O10
Exact Mass 646.346546 g/mol
Enantiomer InChIKey QZRVTEIGUSSEBV-YDPTYEFTSA-N

View Spectrum of (2R,3R,11R,12R)-N,N,N',N'-Tetramethyl-11,12-bis[(benzyloxy)methyl)]-1,4,7,10,13,16-hexaoxacyclooctadecane-2,3-dicarboxamide

MS (GC) Spectrum
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Source of Spectrum J-49-759-0
(3R,4R,9R,10R)-N,N,N',N',N'',N'',N''',N'''-OCTAMETHYL-3,4,9,10-TETRACARBOXAMIDO-2,5,8,11-TETRAOXA-1,12-DIPHENYLDODECANE
(2R,3R)-N,N,N',N'-TETRAMETHYL-2,3-BIS-(2-TOSYLAMIDOETHOXY)-SUCCINAMIDE
(4R)-trans-N,N,N',N'-Tetramethyl-2-methoxy-2-methyl-1,3-dioxolane-4,5-dicarboxamide
1,3,4,6-TETRA-O-BENZYL-2,5-ANHYDRO-D-GLUCITOL
1,2,3,5-Tetra-O-Benzyl-4-O-formyl-D-arabinitol
2-MERCAPTOETHYL-4,6-DI-O-BENZYL-1-THIO-1,2,3-TRIDEOXY-ALPHA-D-THREO-HEXOSIDE
(4S,5S)-4,5-Bis(Benzyloxymethyl)-2-(3'-hydroxy-3'-phenylbutyl)-1,3-dioxolane
(2R,3R)-2-Hydroxy-3-[(E)-2-((1S,2S)-2-hydroxy-2-methyl-cyclopentyl)-vinyloxy]-N*1*,N*1*,N*4*,N*4*-tetramethyl-succinamide
2,3,4-TRI-O-BENZYL-5-O-PARA-METHOXYBENZYL-L-RIBITOL
(3Z,5E)-7,8,9-TRI-O-BENZYL-3-CHLOROMETHYL-1,3,4,5,6-PENTADEOXY-D-ERYTHRO-NON-3,5-DIENE-2-ULOSE
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