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ITMUUFDDBRYVNJ-MLSOXYOOSA-N

Compound with spectra: 1 NMR

ITMUUFDDBRYVNJ-MLSOXYOOSA-N
SpectraBase Compound ID JYTaeBZk3Oc
InChI InChI=1S/C30H46O7/c1-25(2,36)12-11-21(33)30(8,37)23-19(32)14-27(5)20-10-9-16-17(13-18(31)24(35)26(16,3)4)29(20,7)22(34)15-28(23,27)6/h9,17-20,23,31-32,36-37H,10-15H2,1-8H3/t17-,18+,19-,20?,23?,27+,28-,29+,30?/m1/s1
InChIKey ITMUUFDDBRYVNJ-MLSOXYOOSA-N
Mol Weight 518.7 g/mol
Molecular Formula C30H46O7
Exact Mass 518.324354 g/mol
Enantiomer InChIKey ITMUUFDDBRYVNJ-ZROFQZJDSA-N

View Spectrum of ITMUUFDDBRYVNJ-MLSOXYOOSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
23,24-Dihydro-cucurbitacin-D
CUCURBITACIN-R
(2S,8S,9R,10R,13R,14S,16R,17R)-17-[(1R)-1,5-dihydroxy-1,5-dimethyl-2-oxo-hexyl]-2,16-dihydroxy-4,4,9,13,14-pentamethyl-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,11-dione
Title Journal or Book Year
Isolation and 13C-nmr Assignments of Cucurbitacins from Cayaponia Angustiloba, Cayaponia racemosa, and Guraniasubumbellata Journal of Natural Products 1990

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