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CUCURBITACIN-R

Compound with spectra: 2 NMR

CUCURBITACIN-R
SpectraBase Compound ID 3YGIL0RiEmu
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-IVCZQMKISA-N
Mol Weight 518.7 g/mol
Molecular Formula C30H46O7
Exact Mass 518.324354 g/mol
Enantiomer InChIKey ITMUUFDDBRYVNJ-GCPVLYJHSA-N

View Spectrum of CUCURBITACIN-R

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of CUCURBITACIN-R

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
23,24-Dihydro-cucurbitacin-D
(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
ITMUUFDDBRYVNJ-MLSOXYOOSA-N
Title Journal or Book Year
Dammarane glycosides from aerial parts of Neoalsomitra integrifoliola Phytochemistry 1995
13C NMR spectroscopy of cucurbitacins Tetrahedron 1983

This compound is available in the following databases:

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23,24-Dihydro-cucurbitacin-D
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