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Acetamide, N-[1-acetyl-4-(acetyloxy)-6-(3,5-tridecadienyl)-3-piperidinyl]-, [3S-[3.alpha.,4.alpha.,6.beta.(3E,5Z)]]-

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Acetamide, N-[1-acetyl-4-(acetyloxy)-6-(3,5-tridecadienyl)-3-piperidinyl]-, [3S-[3.alpha.,4.alpha.,6.beta.(3E,5Z)]]-
SpectraBase Compound ID 1ZRPqpnK4sp
InChI InChI=1S/C24H40N2O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-22-17-24(30-21(4)29)23(25-19(2)27)18-26(22)20(3)28/h11-14,22-24H,5-10,15-18H2,1-4H3,(H,25,27)/b12-11-,14-13+/t22-,23+,24-/m1/s1
InChIKey RZHGEZNEFQGRAF-BESIHERFSA-N
Mol Weight 420.6 g/mol
Molecular Formula C24H40N2O4
Exact Mass 420.298808 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2nRk7iZla6M
Name Acetamide, N-[1-acetyl-4-(acetyloxy)-6-(3,5-tridecadienyl)-3-piperidinyl]-, [3S-[3.alpha.,4.alpha.,6.beta.(3E,5Z)]]-
Alternate Name(s) (2R,4R,5S)-1-acetyl-5-(acetylamino)-2-[(3E,5Z)-3,5-tridecadienyl]piperidinyl acetate 1-Acetyl-2-trideca-3(E),5(Z)-dienyl-4-acetoxy-5-acetylaminopiperidine Acetic acid[(2R,4R,5S)-5-acetamido-1-acetyl-2-[(3E,5Z)-trideca-3,5-dienyl]-4-piperidinyl]ester Acetic acid[(2R,4R,5S)-5-acetamido-1-acetyl-2-[(3E,5Z)-trideca-3,5-dienyl]-4-piperidyl]ester N,N',O-triacetylpseudodistomine A Pseudodistomin A triacetate [(2R,4R,5S)-5-acetamido-1-acetyl-2-[(3E,5Z)-trideca-3,5-dienyl]-4-piperidyl]acetate [(2R,4R,5S)-5-acetamido-1-acetyl-2-[(3E,5Z)-trideca-3,5-dienyl]piperidin-4-yl]acetate [(2R,4R,5S)-5-acetamido-1-ethanoyl-2-[(3E,5Z)-trideca-3,5-dienyl]piperidin-4-yl]ethanoate Acetic acid [(2R,4R,5S)-5-acetamido-1-acetyl-2-[(3E,5Z)-trideca-3,5-dienyl]-4-piperidinyl] ester [(2R,4R,5S)-5-acetamido-1-acetyl-2-[(3E,5Z)-trideca-3,5-dienyl]piperidin-4-yl] acetate [(2R,4R,5S)-5-acetamido-1-acetyl-2-[(3E,5Z)-trideca-3,5-dienyl]-4-piperidyl] acetate [(2R,4R,5S)-5-acetamido-1-ethanoyl-2-[(3E,5Z)-trideca-3,5-dienyl]piperidin-4-yl] ethanoate
CAS Registry Number 106250-02-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H40N2O4
InChI InChI=1S/C24H40N2O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-22-17-24(30-21(4)29)23(25-19(2)27)18-26(22)20(3)28/h11-14,22-24H,5-10,15-18H2,1-4H3,(H,25,27)/b12-11-,14-13+/t22-,23+,24-/m1/s1
InChIKey RZHGEZNEFQGRAF-BESIHERFSA-N
Molecular Weight 420.594 g/mol
SMILES N([C@]1(CN([C@@](C[C@]1(OC(=O)C)[H])(CC\C=C\C=C/CCCCCCC)[H])C(=O)C)[H])C(=O)C
SPLASH splash10-0089-5911200000-7cdab248455f3d4e2415
Source of Spectrum J-52-452-3
Wiley ID 1378027