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#SI-3;(1R,3S,6R,7R,10S,11S,14S,15R)-3,11-DIHYDROXY-6,10-DIMETHYL-11-[4-(4-FLUOROPHENYL)-PIPERAZIN-1-YLMETHYL]-PENTACYCLO-[13.2.2.0(1,6).0(7,15).0(10,14)]-NONAD

Compound with spectra: 1 NMR

#SI-3;(1R,3S,6R,7R,10S,11S,14S,15R)-3,11-DIHYDROXY-6,10-DIMETHYL-11-[4-(4-FLUOROPHENYL)-PIPERAZIN-1-YLMETHYL]-PENTACYCLO-[13.2.2.0(1,6).0(7,15).0(10,14)]-NONAD
SpectraBase Compound ID VGIWTAbMop
InChI InChI=1S/C38H47FN2O3S/c1-25-4-9-30(45-25)33(43)29-23-36-16-17-38(29)31(34(36,2)13-10-28(42)22-36)11-14-35(3)32(38)12-15-37(35,44)24-40-18-20-41(21-19-40)27-7-5-26(39)6-8-27/h4-9,16-17,23,28,31-32,42,44H,10-15,18-22,24H2,1-3H3/t28-,31+,32+,34+,35-,36-,37+,38+/m0/s1
InChIKey DVNMSOGUVHMKBN-LXGPPGBFSA-N
Mol Weight 630.9 g/mol
Molecular Formula C38H47FN2O3S
Exact Mass 630.329143 g/mol
Enantiomer InChIKey DVNMSOGUVHMKBN-ZKHQZUCKSA-N

View Spectrum of #SI-3;(1R,3S,6R,7R,10S,11S,14S,15R)-3,11-DIHYDROXY-6,10-DIMETHYL-11-[4-(4-FLUOROPHENYL)-PIPERAZIN-1-YLMETHYL]-PENTACYCLO-[13.2.2.0(1,6).0(7,15).0(10,14)]-NONAD

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Small-Molecule Diversity Using a Skeletal Transformation Strategy Organic Letters 2005
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