PJPGMULJEYSZBS-VZFHVOOUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | tOA9rSPpV0 |
|---|---|
| InChI | InChI=1S/C7H12O5/c8-2-3-1-4(9)6(11)7(12)5(3)10/h1,4-12H,2H2/t4-,5+,6-,7-/m0/s1 |
| InChIKey | PJPGMULJEYSZBS-VZFHVOOUSA-N |
| Mol Weight | 176.17 g/mol |
| Molecular Formula | C7H12O5 |
| Exact Mass | 176.068473 g/mol |
| Enantiomer InChIKey | PJPGMULJEYSZBS-XZBKPIIZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(3R,4R,6S)-PARA-MENTH-1-ENE-3,6,10-TRIOL
(1.beta.,4.beta.,5.alpha.,6.beta.)-2-bromo-7-oxabicyclo[4.1.0]hept-2-ene-4,5-diol
(1.beta.,4.beta.,5.alpha.,6.beta.)-2-chloro-7-oxabicyclo[4.1.0]hept-2-ene-4,5-diol
(1R,2S,5S,6S)-3-iodo-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
(1R,2S,5S,6S)-3-bromo-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
(1R,2S,5S,6S)-3-chloro-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
3-dehydroshikimic acid, 3TMS, 1MEOX
Oxacyclooctadec-3-en-2-one, 5,6,7-trihydroxy-18-methyl-
| Title | Journal or Book | Year |
|---|---|---|
| New carbasugars fromStreptomyces lincolnensis | Magnetic Resonance in Chemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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.