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2-ALPHA,5-ALPHA,7-BETA,13-ALPHA-TETRAACETOXY-10-BETA-HYDROXY-2-(3->20)-ABEOTAXAN-9-ONE

Compound with spectra: 1 NMR

2-ALPHA,5-ALPHA,7-BETA,13-ALPHA-TETRAACETOXY-10-BETA-HYDROXY-2-(3->20)-ABEOTAXAN-9-ONE
SpectraBase Compound ID 9ZcF2j0rxM7
InChI InChI=1S/C28H38O10/c1-13-20(35-14(2)29)10-19-22(37-16(4)31)9-18-12-28(8,26(34)25(33)24(13)27(19,6)7)23(38-17(5)32)11-21(18)36-15(3)30/h9,19-23,25,33H,10-12H2,1-8H3/b18-9+/t19-,20-,21+,22-,23+,25+,28-/m0/s1
InChIKey GZWOMXLDPAAKLO-ASPILJMRSA-N
Mol Weight 534.6 g/mol
Molecular Formula C28H38O10
Exact Mass 534.246497 g/mol
Enantiomer InChIKey GZWOMXLDPAAKLO-FFYLJPQXSA-N

View Spectrum of 2-ALPHA,5-ALPHA,7-BETA,13-ALPHA-TETRAACETOXY-10-BETA-HYDROXY-2-(3->20)-ABEOTAXAN-9-ONE

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
Three rearranged 2(3→20) abeotaxanes from the bark of Taxus mairei Phytochemistry 1999

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