John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FGpkxFTPCbL

(accessed ).

CELAFOLIN-D2

Compound with open access spectra: 1 NMR

CELAFOLIN-D2
SpectraBase Compound ID FGpkxFTPCbL
InChI InChI=1S/C31H36O8/c1-18-16-17-22(37-27(34)20-12-8-6-9-13-20)30(5)26(38-28(35)21-14-10-7-11-15-21)24(33)23-25(36-19(2)32)31(18,30)39-29(23,3)4/h6-15,18,22-26,33H,16-17H2,1-5H3/t18-,22+,23-,24-,25+,26-,30+,31-/m1/s1
InChIKey UUBGPQONOFTRCE-FQKKMNGFSA-N
Mol Weight 536.6 g/mol
Molecular Formula C31H36O8
Exact Mass 536.241018 g/mol
Enantiomer InChIKey UUBGPQONOFTRCE-WCVFJBCOSA-N

View Spectrum of CELAFOLIN-D2

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Structures of Sesquiterpene Polyol Esters from Celastrus stephanotiifolius with Potential Tumor-Promotion Inhibitory Activity Journal of Natural Products 1993
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