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(2-R,4B-S,6A-S,12B-S,12C-R,14A-S)-9,10-DIISOPENTENYLPAXILLINE

View entire compound with spectra: 1 NMR

(2-R,4B-S,6A-S,12B-S,12C-R,14A-S)-9,10-DIISOPENTENYLPAXILLINE
SpectraBase Compound ID HizNOOu9BD9
InChI InChI=1S/C37H49NO4/c1-21(2)9-11-23-17-26-27-19-25-13-16-37(41)28-20-30(39)33(34(5,6)40)42-31(28)14-15-35(37,7)36(25,8)32(27)38-29(26)18-24(23)12-10-22(3)4/h9-10,17-18,20,25,31,33,38,40-41H,11-16,19H2,1-8H3/t25-,31-,33-,35+,36+,37+/m0/s1
InChIKey YMPSZJNRZBHLRI-OGYDQXLWSA-N
Mol Weight 571.8 g/mol
Molecular Formula C37H49NO4
Exact Mass 571.366159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9njBUbesxT9
Name (2-R,4B-S,6A-S,12B-S,12C-R,14A-S)-9,10-DIISOPENTENYLPAXILLINE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H49NO4
InChI InChI=1S/C37H49NO4/c1-21(2)9-11-23-17-26-27-19-25-13-16-37(41)28-20-30(39)33(34(5,6)40)42-31(28)14-15-35(37,7)36(25,8)32(27)38-29(26)18-24(23)12-10-22(3)4/h9-10,17-18,20,25,31,33,38,40-41H,11-16,19H2,1-8H3/t25-,31-,33-,35+,36+,37+/m0/s1
InChIKey YMPSZJNRZBHLRI-OGYDQXLWSA-N
Literature Reference Author Y.FAN,Y.WANG,P.LIU,P.FU,T.ZHU,W.WANG,W.ZHU
Literature Reference Citation J.NAT.PROD.,76,1328(2013)
Literature Reference DOI 10.1021/np400304q
Molecular Weight 571.800 g/mol
Sample ID 42795
Solvent DMSO-D6