John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1hldytdxzLW SpectraBase Spectrum ID=2bN8yLFBcaa

(accessed ).
PAVXQICFTVXYNZ-YLUFJLADSA-N
SpectraBase Compound ID 1hldytdxzLW
InChI InChI=1S/C33H49BrO6/c1-19(35)39-24-10-11-29(5)20(27(24,2)3)9-12-30(6)21(29)17-23(34)33-22-18-28(4,25(36)38-8)13-15-32(22,26(37)40-33)16-14-31(30,33)7/h20-24H,9-18H2,1-8H3/t20-,21?,22?,23?,24-,28-,29-,30+,31-,32-,33+/m0/s1
InChIKey PAVXQICFTVXYNZ-YLUFJLADSA-N
Mol Weight 621.7 g/mol
Molecular Formula C33H49BrO6
Exact Mass 620.271251 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2bN8yLFBcaa
Name PAVXQICFTVXYNZ-YLUFJLADSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H49BrO6
InChI InChI=1S/C33H49BrO6/c1-19(35)39-24-10-11-29(5)20(27(24,2)3)9-12-30(6)21(29)17-23(34)33-22-18-28(4,25(36)38-8)13-15-32(22,26(37)40-33)16-14-31(30,33)7/h20-24H,9-18H2,1-8H3/t20-,21?,22?,23?,24-,28-,29-,30+,31-,32-,33+/m0/s1
InChIKey PAVXQICFTVXYNZ-YLUFJLADSA-N
Literature Reference Author S.HARKAR,T.K.RAZDAN,E.S.WAIGHT
Literature Reference Citation PHYTOCHEM.,23,2893(1984)
Literature Reference DOI 10.1016/0031-9422(84)83036-8
Molecular Weight 621.652 g/mol
Solvent CDCl3
Source File Reference UWBK329
SpectraBase Batch ID Ldw48aQUkm2