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

Compound with spectra: 1 NMR

2-ALPHA,5-ALPHA,7-BETA,10-BETA,13-ALPHA-PENTAACETOXY-2-(3->20)-ABEOTAXAN-9-ONE
SpectraBase Compound ID 7MVdyoOpyx1
InChI InChI=1S/C30H40O11/c1-14-22(37-15(2)31)11-21-24(39-17(4)33)10-20-13-30(9,25(40-18(5)34)12-23(20)38-16(3)32)28(36)27(41-19(6)35)26(14)29(21,7)8/h10,21-25,27H,11-13H2,1-9H3/b20-10+/t21-,22-,23+,24-,25+,27+,30-/m0/s1
InChIKey XMDHIHGBHFVDPF-LVXKRLDSSA-N
Mol Weight 576.6 g/mol
Molecular Formula C30H40O11
Exact Mass 576.257062 g/mol
Enantiomer InChIKey XMDHIHGBHFVDPF-AQNAXAKRSA-N

View Spectrum of 2-ALPHA,5-ALPHA,7-BETA,10-BETA,13-ALPHA-PENTAACETOXY-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
2-ALPHA,5-ALPHA,7-BETA,10-BETA,13-ALPHA-PENTAACETOXY-9-KETO-2-(3->20)-ABEO-TAXANE
Title Journal or Book Year
Three rearranged 2(3→20) abeotaxanes from the bark of Taxus mairei Phytochemistry 1999

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