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Cucurbitacin-I-2,16-diacetat
SpectraBase Compound ID DIJaDQsbk6C
InChI InChI=1S/C34H46O9/c1-18(35)42-22-15-21-20(30(5,6)28(22)39)11-12-24-31(7)16-23(43-19(2)36)27(32(31,8)17-26(38)33(21,24)9)34(10,41)25(37)13-14-29(3,4)40/h11,13-15,21,23-24,27,40-41H,12,16-17H2,1-10H3/b14-13+/t21-,23-,24+,27+,31+,32-,33+,34?/m1/s1
InChIKey ZOAMDCABMCQPSO-LXJHFFCLSA-N
Mol Weight 598.7 g/mol
Molecular Formula C34H46O9
Exact Mass 598.314183 g/mol
Enantiomer InChIKey ZOAMDCABMCQPSO-KZRRJAPISA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
13C NMR spectroscopy of cucurbitacins Tetrahedron 1983

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