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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

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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AaeGMRh4Fu2
Name N,N-Diethyl-2-amino-3,7-anhydro-2-deoxy-4,5;6,8-di-o-isopropylidene-D-erythro-L-gluco-octanamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 372.226036752 u
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 [C@]1([C@@]2([C@@](OC(O2)(C)C)([C@]2([C@](O1)(COC(C)(C)O2)[H])[H])[H])[H])([C@@](C(N(CC)CC)=O)(N)[H])[H]