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(10R)-labda-8,14-dien-13-ol. Dataset
This dataset contains NMR spectra obtained for the sample -(10R)-labda-8,14-dien-13-ol name: 1 phc0: -90.4681665946 isFid: true nucleus: 1H solvent: cdcl3 dimension: 1... -
labda-7,12E,14-triene. Dataset
This dataset contains NMR spectra obtained for the sample -labda-7,12E,14-triene name: 1 phc0: 88.1841379015 isFid: true nucleus: 1H solvent: cdcl3 dimension: 1 isComplex: true... -
labda-7,12E,14-triene. Dataset
This dataset contains NMR spectra obtained for the sample -labda-7,12E,14-triene name: 1 phc0: 88.1841379015 isFid: true nucleus: 1H solvent: cdcl3 dimension: 1 isComplex: true... -
20221118-VS-Diterpen 14.c13 Dataset
This dataset contains NMR spectra obtained for the sample -20221118-VS-Diterpen 14date: 2022-11-18T11:24:06.000ZisFt: falsename: 20221118-VS-Diterpen 14/10phc0: -78.80284phc1:... -
(10R)-labda-8,14-dien-13-ol. Dataset
This dataset contains NMR spectra obtained for the sample -(10R)-labda-8,14-dien-13-ol name: 1 phc0: -90.4681665946 isFid: true nucleus: 1H solvent: cdcl3 dimension: 1... -
50-78-2.proton Dataset
50-78-2 -
YAC_3M (Compound 15) 6-Hydroxyrotenone.noesy Dataset
A secondary metabolite determined by NMR spectroscopic, mass spectrometric, and single-crystal X-ray diffractometric analyses. -
VS-20220603-Diterpen3.proton Dataset
This dataset contains NMR spectra obtained for the sample -VS-20220603-Diterpen3date: 2022-06-03T08:31:59.000ZisFt: falsename: VS-20220603-Diterpen3/10phc0: -79.64499phc1:... -
YAC_2M (Compound 20) D-Pinitol.noesy Dataset
A secondary metabolite determined by NMR spectroscopic, mass spectrometric, and single-crystal X-ray diffractometric analyses. -
VS-20220601-Diterpen6.cosy Dataset
This dataset contains NMR spectra obtained for the sample -VS-20220601-Diterpen6date: 2022-06-01T22:44:00.000ZisFt: falsename: VS-20220601-Diterpen6/10phc0: -80.72474phc1:... -
YAC_1Z (Compound 11) 6alpha-Hydroxymaackiain.1d Dataset
A secondary metabolite determined by NMR spectroscopic, mass spectrometric, and single-crystal X-ray diffractometric analyses. -
Classics_a-Glucoseamine.proton Dataset
This dataset has no description
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Classics_a-Glucoseamine.apt Dataset
This dataset has no description
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YAC_1Z (Compound 11) 6alpha-Hydroxymaackiain.cosy Dataset
A secondary metabolite determined by NMR spectroscopic, mass spectrometric, and single-crystal X-ray diffractometric analyses. -
Classics_b-Glucoseamine.hsqc Dataset
This dataset has no description
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of_20220706_MF_DT9.hsqc Dataset
This dataset contains NMR spectra obtained for the sample -of_20220706_MF_DT9 date: 2022-07-06T14:07:08.000Z isFt: false name: of_20220706_MF_DT9/10 phc0: -75.96483 phc1:... -
50-36-2.proton Dataset
50-36-2 -
Compound_3_YAC_4P Rhodiflavan B.tocsy Dataset
A new secondary metabolite determined by NMR spectroscopic, mass spectrometric, and single-crystal X-ray diffractometric analyses. -
12b_Varian. Dataset
This dataset contains NMR spectra obtained for the sample -12b_Varian name: 12b_HEE313_20140221_02.13C.fid phc0: 54.1910616794 isFid: true nucleus: 13C solvent: cdcl3 dimension:... -
YAC_4Y (Compound 10) Maackiain.c13 Dataset
A secondary metabolite determined by NMR spectroscopic, mass spectrometric, and single-crystal X-ray diffractometric analyses.
