1-EPI-[1-(13)C]-VALIENOL
Compound with spectra: 1 NMR
![1-EPI-[1-(13)C]-VALIENOL](/api/compound/EuxuxBs9vaJ.png?ph=true&h=300&w=458 "1-EPI-[1-(13)C]-VALIENOL")
| SpectraBase Compound ID | EuxuxBs9vaJ |
|---|---|
| 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+/m1/s1 |
| InChIKey | PJPGMULJEYSZBS-JWXFUTCRSA-N |
| Mol Weight | 176.17 g/mol |
| Molecular Formula | C7H12O5 |
| Exact Mass | 176.068473 g/mol |
| Enantiomer InChIKey | PJPGMULJEYSZBS-VWDOSNQTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(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
ASPICILIN
Oxacyclooctadec-3-en-2-one, 5,6,7-trihydroxy-18-methyl-
| Title | Journal or Book | Year |
|---|---|---|
| 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 |