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#2;3-BETA-[BETA-D-CYMAROPYRANOSYL-(1->4)-BETA-D-THEVETOPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYLOXY]-12-BETA-TIGLOYLOXY-14-BETA-HYD

Compound with spectra: 1 NMR

#2;3-BETA-[BETA-D-CYMAROPYRANOSYL-(1->4)-BETA-D-THEVETOPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYLOXY]-12-BETA-TIGLOYLOXY-14-BETA-HYD
SpectraBase Compound ID DgK5fFjGTMc
InChI InChI=1S/C54H86O18/c1-14-26(2)50(58)69-40-22-36-35(54(59)20-18-34(27(3)55)53(40,54)9)16-15-32-21-33(17-19-52(32,36)8)68-41-24-38(61-11)46(29(5)65-41)70-43-25-39(62-12)47(30(6)66-43)72-51-45(57)49(63-13)48(31(7)67-51)71-42-23-37(60-10)44(56)28(4)64-42/h14-15,28-31,33-49,51,56-57,59H,16-25H2,1-13H3/b26-14+/t28-,29-,30-,31+,33-,34+,35+,36-,37+,38+,39+,40+,41-,42+,43+,44-,45+,46+,47-,48+,49+,51-,52-,53-,54-/m0/s1
InChIKey RMTXVGWFXARMSZ-QIORMUAPSA-N
Mol Weight 1023.3 g/mol
Molecular Formula C54H86O18
Exact Mass 1022.581416 g/mol
Enantiomer InChIKey RMTXVGWFXARMSZ-OWZSQVRQSA-N

View Spectrum of #2;3-BETA-[BETA-D-CYMAROPYRANOSYL-(1->4)-BETA-D-THEVETOPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYLOXY]-12-BETA-TIGLOYLOXY-14-BETA-HYD

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
#1;HOODIGOSIDE-W;12-O-BETA-TIGLOYL-14-BETA-HYDROXY-PREGN-5-EN-20-ONE-3-O-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-THEVETOPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-
Title Journal or Book Year
An appetite suppressant from Hoodia species Phytochemistry 2007
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