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#1;3-BETA-[BETA-D-THEVETOPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYLOXY]-12-BETA-TIGLOYLOXY-14-BETA-HYDROXY-PREGN-5-EN-20-ONE

Compound with spectra: 1 NMR

#1;3-BETA-[BETA-D-THEVETOPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYLOXY]-12-BETA-TIGLOYLOXY-14-BETA-HYDROXY-PREGN-5-EN-20-ONE
SpectraBase Compound ID JO33eARGTac
InChI InChI=1S/C47H74O15/c1-12-23(2)43(51)60-35-20-32-31(47(52)18-16-30(24(3)48)46(35,47)8)14-13-28-19-29(15-17-45(28,32)7)59-36-21-33(53-9)40(26(5)56-36)61-37-22-34(54-10)41(27(6)57-37)62-44-39(50)42(55-11)38(49)25(4)58-44/h12-13,25-27,29-42,44,49-50,52H,14-22H2,1-11H3/b23-12+/t25-,26-,27+,29+,30-,31-,32+,33+,34-,35-,36+,37-,38-,39-,40-,41+,42+,44+,45+,46+,47+/m1/s1
InChIKey CBMQKMMZBOSHHP-BTSUXKOBSA-N
Mol Weight 879.1 g/mol
Molecular Formula C47H74O15
Exact Mass 878.502772 g/mol
Enantiomer InChIKey CBMQKMMZBOSHHP-RGXIKYNVSA-N

View Spectrum of #1;3-BETA-[BETA-D-THEVETOPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYLOXY]-12-BETA-TIGLOYLOXY-14-BETA-HYDROXY-PREGN-5-EN-20-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
An appetite suppressant from Hoodia species Phytochemistry 2007
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