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(1R,6S,7S,8R,8ar)-1-Butyryloxy-6,7-(isopropylidenedioxy)-8-(methoxymethoxy)indolizidine

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(1R,6S,7S,8R,8ar)-1-Butyryloxy-6,7-(isopropylidenedioxy)-8-(methoxymethoxy)indolizidine
SpectraBase Compound ID HRLq0LFaSat
InChI InChI=1S/C17H29NO6/c1-5-6-13(19)22-11-7-8-18-9-12-15(24-17(2,3)23-12)16(14(11)18)21-10-20-4/h11-12,14-16H,5-10H2,1-4H3/t11-,12+,14-,15+,16-/m1/s1
InChIKey ABNOFHQBDRZMMU-XHXGSEDSSA-N
Mol Weight 343.42 g/mol
Molecular Formula C17H29NO6
Exact Mass 343.199488 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FUshQuAtu22
Name (1R,6S,7S,8R,8ar)-1-Butyryloxy-6,7-(isopropylidenedioxy)-8-(methoxymethoxy)indolizidine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 343.199487652 u
Formula C17H29NO6
InChI InChI=1S/C17H29NO6/c1-5-6-13(19)22-11-7-8-18-9-12-15(24-17(2,3)23-12)16(14(11)18)21-10-20-4/h11-12,14-16H,5-10H2,1-4H3/t11-,12+,14-,15+,16-/m1/s1
InChIKey ABNOFHQBDRZMMU-XHXGSEDSSA-N
Molecular Weight 343.420 g/mol
SMILES [C@]12(N(C[C@]3([C@@]([C@@]2(OCOC)[H])(OC(O3)(C)C)[H])[H])CC[C@]1(OC(=O)CCC)[H])[H]