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EXO-8-EXO-11-DI-(S)-VALINE-PENTACYCLO-[5.4.0.0(2,6).0(3,10).0(5,9)]-UNDECANE-ENDO-8-ENDO-11-DIOL

Compound with spectra: 1 NMR

EXO-8-EXO-11-DI-(S)-VALINE-PENTACYCLO-[5.4.0.0(2,6).0(3,10).0(5,9)]-UNDECANE-ENDO-8-ENDO-11-DIOL
SpectraBase Compound ID KWnghWyJxRD
InChI InChI=1S/C25H36N2O8/c1-8(2)20(22(30)31)26-12(28)6-24(34)16-10-5-11-15-14(10)18(24)19(15)25(35,17(11)16)7-13(29)27-21(9(3)4)23(32)33/h8-11,14-21,34-35H,5-7H2,1-4H3,(H,26,28)(H,27,29)(H,30,31)(H,32,33)/t10-,11+,14-,15-,16+,17-,18-,19-,20-,21-,24-,25-/m1/s1
InChIKey HWRLMRCTKGNUTF-MABCPRMKSA-N
Mol Weight 492.6 g/mol
Molecular Formula C25H36N2O8
Exact Mass 492.247166 g/mol
Enantiomer InChIKey HWRLMRCTKGNUTF-IVJABQLESA-N

View Spectrum of EXO-8-EXO-11-DI-(S)-VALINE-PENTACYCLO-[5.4.0.0(2,6).0(3,10).0(5,9)]-UNDECANE-ENDO-8-ENDO-11-DIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
EXO-8-EXO-11-DI-(S)-2-PHENYLGLYCINE-PENTACYCLO-[5.4.0.0(2,6).0(3,10).0(5,9)]-UNDECANE-ENDO-8-ENDO-11-DIOL
CXWQXYNOYZACMV-UKPUJROVSA-N
RHLPRNMPQMLALG-RTGJNDFCSA-N
YVGWWOYXEJJMFM-VKYPDPPUSA-N
WTUZVCREYMNKLC-ICHZKQFFSA-N
(3.alpha.,4.alpha.,5.alpha.,9.alpha.,10.alpha.,11.alpha.,12.alpha.,13.alpha.,14.alpha.,15.alpha.,16.alpha.,20.alpha.,21.alpha.,22.alpha.23.alpha.)7,18-Dioxadecacyclo[11.10.1.2(15,21)..0(2,10).0(3,24).0(4,12).0(5,9).0(11,13).0(14,22).0(16,20)]-25-hexacosene
24,25,26,26-Tetramethyl-cholest-23-ene-2.beta.,3.alpha.,6.alpha.-triol
(1aR,1S,3aS,4R,5R,5aR,8aR)-5-(4-((Triisopropylsilyl)oxy)butyl)-4-(2-hydroxyethyl)-1-methyl-2-oxodecahydro-3-oxa-6-aza-as-indacene-6-carboxylic acid benzyl ester
(19R)-19-ACETOXY-1-BETA,19-CYCLO-5-ALPHA-ANDROSTANE-3,17-DIONE
7H5,19-CYCLOANDROSTANE-3,17-DIONE, 19-(ACETYLOXY)-
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