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HAPALOSIN;(3S,4R,8R,9S,12S)-9-BENZYL-4-HEPTYL-8-HYDROXY-12-ISOPROPYL-3,10-DIMETHYL-1,5-DIOXA-10-AZACYClODODECANE-2,6,11-TRIONE

View entire compound with spectra: 2 NMR

HAPALOSIN;(3S,4R,8R,9S,12S)-9-BENZYL-4-HEPTYL-8-HYDROXY-12-ISOPROPYL-3,10-DIMETHYL-1,5-DIOXA-10-AZACYClODODECANE-2,6,11-TRIONE
SpectraBase Compound ID LWa2alQj5UG
InChI InChI=1S/C28H43NO6/c1-6-7-8-9-13-16-24-20(4)28(33)35-26(19(2)3)27(32)29(5)22(23(30)18-25(31)34-24)17-21-14-11-10-12-15-21/h10-12,14-15,19-20,22-24,26,30H,6-9,13,16-18H2,1-5H3/t20-,22-,23-,24+,26-/m1/s1
InChIKey NJNAHFYVTBZQHU-GXWRLENGSA-N
Mol Weight 489.7 g/mol
Molecular Formula C28H43NO6
Exact Mass 489.309038 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 70cou0swRuc
Name HAPALOSIN;(3S,4R,8R,9S,12S)-9-BENZYL-4-HEPTYL-8-HYDROXY-12-ISOPROPYL-3,10-DIMETHYL-1,5-DIOXA-10-AZACYClODODECANE-2,6,11-TRIONE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H43NO6
InChI InChI=1S/C28H43NO6/c1-6-7-8-9-13-16-24-20(4)28(33)35-26(19(2)3)27(32)29(5)22(23(30)18-25(31)34-24)17-21-14-11-10-12-15-21/h10-12,14-15,19-20,22-24,26,30H,6-9,13,16-18H2,1-5H3/t20-,22-,23-,24+,26-/m1/s1
InChIKey NJNAHFYVTBZQHU-GXWRLENGSA-N
Literature Reference Author K.STRATMANN,D.L.BURGOYNE,R.E.MOORE,G.M.L.PATTERSON,C.D.SMITH
Literature Reference Citation J.ORG.CHEM.,59,7219(1994)
Literature Reference DOI 10.1021/jo00103a011
Molecular Weight 489.653 g/mol
Solvent CD3OD
Source File Reference UWCP7524