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N,N-Diethyl-2-amino-3,7-anhydro-2-deoxy-4,5;6,8-di-O-isopropylidene-D-erythro-L-gluco-octanamide
SpectraBase Compound ID LraEgG38T8F
InChI InChI=1S/C18H32N2O6/c1-7-20(8-2)16(21)11(19)13-15-14(25-18(5,6)26-15)12-10(23-13)9-22-17(3,4)24-12/h10-15H,7-9,19H2,1-6H3/t10-,11+,12-,13+,14+,15-/m1/s1
InChIKey XQPUDLJOMWWCED-BYGOPZEFSA-N
Mol Weight 372.5 g/mol
Molecular Formula C18H32N2O6
Exact Mass 372.226037 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6ly1iNwj4RE
Name N,N-Diethyl-2-amino-3,7-anhydro-2-deoxy-4,5;6,8-di-O-isopropylidene-D-erythro-L-gluco-octanamide
Alternate Name(s) (2S)-2-amino-N,N-diethyl-2-{4,4,12,12-tetramethyl-3,5,8,11,13-pentaoxatricyclo[7.4.0.0(2,6)]tridecan-7-yl}acetamide 6,8-Di-O-isopropylidene-D-erythro-L-gluco-octanamide N,N-diethyl-2-amino-3,7-anhydro-2-deoxy-4,5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H32N2O6
InChI InChI=1S/C18H32N2O6/c1-7-20(8-2)16(21)11(19)13-15-14(25-18(5,6)26-15)12-10(23-13)9-22-17(3,4)24-12/h10-15H,7-9,19H2,1-6H3/t10-,11+,12-,13+,14+,15-/m1/s1
InChIKey XQPUDLJOMWWCED-BYGOPZEFSA-N
Molecular Weight 372.462 g/mol
SMILES N[C@@]([C@]1([C@@]2([C@@](OC(O2)(C)C)([C@]2([C@](O1)(COC(C)(C)O2)[H])[H])[H])[H])[H])(C(N(CC)CC)=O)[H]
SPLASH splash10-00di-8890000000-42ad520dfe417590164e
Source of Spectrum J-62-6059-14
Wiley ID 1355314