John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FecIOV8JBEs

(accessed ).

CUCURBITACIN_K_2-O-BETA-D-GLUCOPYRANOSIDE

Compound with open access spectra: 1 NMR

CUCURBITACIN_K_2-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID FecIOV8JBEs
InChI InChI=1S/C36H54O13/c1-31(2)16-9-10-21-33(5)13-18(38)28(36(8,47)23(40)12-22(39)32(3,4)46)34(33,6)14-24(41)35(21,7)17(16)11-19(29(31)45)48-30-27(44)26(43)25(42)20(15-37)49-30/h9,11,17-18,20-22,25-28,30,37-39,42-44,46-47H,10,12-15H2,1-8H3/t17-,18-,20+,21+,22-,25+,26-,27+,28+,30+,33+,34-,35+,36?/m1/s1
InChIKey XPEAYHKXEWXAKV-DRSNETOZSA-N
Mol Weight 694.8 g/mol
Molecular Formula C36H54O13
Exact Mass 694.356442 g/mol
Enantiomer InChIKey XPEAYHKXEWXAKV-FRPLMONTSA-N

View Spectrum of CUCURBITACIN_K_2-O-BETA-D-GLUCOPYRANOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
CUCURBITACIN-J-2-O-BETA-GLUCOPYRANOSIDE
2-O-BETA-D-GLUCOPYRANOSYL-CUCURBITACIN-J
CUCURBITACIN_J_2-O-BETA-D-GLUCOPYRANOSIDE
Title Journal or Book Year
Cucurbitane Glucosides from the Root ofMachilus yaoshansis Journal of Natural Products 2011
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