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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 620.271252 g/mol
Enantiomer InChIKey PAVXQICFTVXYNZ-QKBVXLACSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Further triterpenoids and 13C NMR spectra of oleanane derivatives from Phytolacca acinosa Phytochemistry 1984

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