About This Item
InChI
1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1/i21+1
SMILES string
O[C@@H]1CC[C@@]2(C)[C@@](C[C@@H](O)[C@]3([H])[C@]2([H])C[C@H](O)[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)CC[13C](O)=O)([H])C1
InChI key
BHQCQFFYRZLCQQ-HFINQHRVSA-N
isotopic purity
99 atom % 13C
assay
98% (CP)
form
powder
technique(s)
mass spectrometry (MS): suitable
mp
200-201 °C (lit.)
suitability
endotoxin tested
mass shift
M+1
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General description
Application
- Metabolomic profiling and pathway analysis
- Stable Isotope probing in Environmental microbiology
- Acid-catalyzed reaction mechanism studies
Features and Benefits
- Excellent solvent characteristics for NMR
- High deuterium content for effective labeling
- Enhances the reliability of spectral data
- Non-toxic and safe for laboratory use
Benefits
- Accelerates drug formulation processes
- Improves the quality of NMR results
- Increases the efficiency of research studies
- Supports the development of new therapeutic strategies
Packaging
Storage Class
11 - Combustible Solids
wgk
WGK 2
flash_point_f
Not applicable
flash_point_c
Not applicable
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