WQMTVIWUDHFWNR-VQVTYTSYSA-N
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | JNzxmaqHC0v |
|---|---|
| InChI | InChI=1S/C7H10O5/c8-2-3-1-4(9)6(11)7(12)5(3)10/h1,5-8,10-12H,2H2/t5-,6+,7+/m1/s1 |
| InChIKey | WQMTVIWUDHFWNR-VQVTYTSYSA-N |
| Mol Weight | 174.15 g/mol |
| Molecular Formula | C7H10O5 |
| Exact Mass | 174.052823 g/mol |
| Enantiomer InChIKey | WQMTVIWUDHFWNR-RRKCRQDMSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-63-5671-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
- [1-(13)C]-VALIENONE
- (4R,5S,6R)-3-(hydroxymethyl)-4,5,6-tris(oxidanyl)cyclohex-2-en-1-one
VALIENAMINE;VE
(+/-)-ETHYL-E-(2R*,3S*,4R*)-TRIHYDROXYCYCLOPENTYLIDENE-ACETATE
(+/-)-ETHYL-E-(2R*,3R*,4R*)-TRIHYDROXYCYCLOPENTYLIDENE-ACETATE
(3S,4R,5R,6S)-6-AZIDO-1,3,4,5,7-PENTAHYDROXYHEPTAN-2-ONE;MAJOR-ISOMER
1-Deoxy-1-(P-toluidino)-D-fructuroate anion
(1S,5R,6S)-5-hydroxy-3-iodo-7-oxabicyclo[4.1.0]hept-3-en-2-one
D-Fructose, 1-benzoate
(-)-Bromoxone
| Title | Journal or Book | Year |
|---|---|---|
| New carbasugars fromStreptomyces lincolnensis | Magnetic Resonance in Chemistry | 2009 |
| Biosynthetic Studies on the α-Glucosidase Inhibitor Acarbose in Actinoplanes sp.: 2-epi-5-epi-Valiolone Is the Direct Precursor of the Valienamine Moiety | Journal of the American Chemical Society | 1999 |
KnowItAll Mass Spectral Library
Author: Wiley
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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.