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2'-R-CIPADESIN

Compound with spectra: 1 NMR

2'-R-CIPADESIN
SpectraBase Compound ID EzeKhhyJE0A
InChI InChI=1S/C32H42O8/c1-8-17(2)29(36)40-28-20-13-19-21(32(6,26(20)35)23(30(28,3)4)15-24(33)37-7)9-11-31(5)22(19)14-25(34)39-27(31)18-10-12-38-16-18/h10,12-13,16-17,20-23,27-28H,8-9,11,14-15H2,1-7H3/t17-,20-,21?,22?,23+,27+,28-,31-,32-/m1/s1
InChIKey VJNCOPXREONOMO-JJUCFHBBSA-N
Mol Weight 554.7 g/mol
Molecular Formula C32H42O8
Exact Mass 554.287968 g/mol
Enantiomer InChIKey VJNCOPXREONOMO-UHPIORBXSA-N

View Spectrum of 2'-R-CIPADESIN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2'-S-CIPADESIN
CIPADESIN;METHYL-3-BETA-(2-METHYL-BUTYRYLOXY)-1-OXOMELIAC-8(30)-ENATE
Title Journal or Book Year
Tetranortriterpenoids from Cipadessa baccifera Journal of Natural Products 2007

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