SpectraBase Compound ID | 4y73zc9zBCW |
---|---|
InChI | InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6-/m1/s1 |
InChIKey | SHZGCJCMOBCMKK-FPRJBGLDSA-N |
Mol Weight | 164.16 g/mol |
Molecular Formula | C6H12O5 |
Exact Mass | 164.068473 g/mol |
Enantiomer InChIKey | SHZGCJCMOBCMKK-KGJVWPDLSA-N |
Title | Journal or Book | Year |
---|---|---|
NMR Spectroscopy in the structural elucidation of oligosaccharides and glycosides | Phytochemistry | 1992 |
Saponins from Albizzia lucida | Phytochemistry | 1991 |
Deuterium-induced differential isotope shift carbon-13 NMR. 1. Resonance reassignments of mono- and disaccharides | Journal of the American Chemical Society | 1979 |
Nuclear magnetic resonance spectroscopy. Carbon-13 spectra of some pentose and hexose aldopyranoses | Journal of the American Chemical Society | 1970 |
This compound is available in the following databases:
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.
Search your unknown spectrum against the world's largest collection of reference spectra
KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.