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SCH_21091

Compound with spectra: 1 NMR

SCH_21091
SpectraBase Compound ID GeyltsxBwVt
InChI InChI=1S/C25H35NO6/c1-6-13(3)16-8-7-15-10-12(2)9-14(4)18(15)19(16)22(28)20-21(27)17(26-23(20)29)11-25(5,32)24(30)31/h6-8,12,14-19,28,32H,9-11H2,1-5H3,(H,26,29)(H,30,31)/b13-6+,22-20+/t12-,14+,15-,16+,17+,18-,19-,25-/m1/s1
InChIKey AVZATKWNGXCSDN-KSZAQKGKSA-N
Mol Weight 445.6 g/mol
Molecular Formula C25H35NO6
Exact Mass 445.246438 g/mol
Enantiomer InChIKey AVZATKWNGXCSDN-WMJSXVIESA-N

View Spectrum of SCH_21091

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
SCH_21092
JBIR-22
Ilicicolin
SESQUITERPENE LN-II
NEOCYCLOCITRINOL_B
NEOCYCLOCITRINOL_D
NEOCYCLOCITRINOL_A
7-Methoxy-10-isopropyltricyclo[5.3.2.0(2,6)]dodeca-9,11-dien-3,8-dione isomer
(-)-Equisetin
4,5,6-TRIMETHOXYPERFLUOROINDANE
Title Journal or Book Year
Chemokine Receptor CCR-5 Inhibitors Produced by Chaetomium globosum Journal of Natural Products 2006

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