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3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy... Molecule
InChIKey DGQLVPJVXFOQEV-JNVSTXMASA-N Molecular Formula C22H20O13
Related Dataset(s)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- ultraviolet-visible spectrophotometry (UV-VIS)
- 1H--1H nuclear Overhauser enhancement spectroscopy (1H-1H NOESY)
- circular dichroism spectroscopy (CD spectrometry)
- Carminic acid; LC-ESI-QFT; MS2; CE: 90; R=17500; [M-H]-
- NMR_Bruker-FID[1]
- NMR_Bruker-FID[2]
- Carminic acid; LC-ESI-QFT; MS2; CE: 75; R=17500; [M-H]-
- NMR_Bruker-FID[5]
- ultraviolet-visible spectrophotometry (UV-VIS)
- electrospray ionisation tandem mass spectrometry (ESI-MS2)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- ultraviolet-visible spectrophotometry (UV-VIS)
- Carminic acid; LC-ESI-QFT; MS2; CE: 60; R=17500; [M-H]-
- NMR_Bruker-FID[3]
- Carminic acid; LC-ESI-QFT; MS2; CE: 15; R=17500; [M-H]-
- Carminic acid; LC-ESI-QFT; MS2; CE: 45; R=17500; [M-H]-
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- NMR_Bruker-FID[4]
- NMR_Bruker-FID[6]
- Carminic acid; LC-ESI-QFT; MS2; CE: 30; R=17500; [M-H]-
