THREO-(1,5E,11E)-TRIDECATRIENE-7,9-DIYNE-3,4-DIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C2sr0IW5mKu |
|---|---|
| InChI | InChI=1S/C17H18O4/c1-5-7-8-9-10-11-12-13-17(21-15(4)19)16(6-2)20-14(3)18/h5-7,12-13,16-17H,2H2,1,3-4H3/b7-5+,13-12+/t16-,17+/m0/s1 |
| InChIKey | DNTJYQJNHFCXDN-ZCVIBXLPSA-N |
| Mol Weight | 286.33 g/mol |
| Molecular Formula | C17H18O4 |
| Exact Mass | 286.120509 g/mol |
| Enantiomer InChIKey | DNTJYQJNHFCXDN-GEXSSQPESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3aS)-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-2-one
2(R),3(S)-Diacetoxy-4-oxo-pentanal
(2E,4S,5R)-4,6-Diacetoxy-5-hydroxy-2-hexenal dimethyl acetal
(5R,1'S)-5-[1'-(Benzyloxy)ethyl]-2(5H)-furanone
REPTHIENYOL
No Name
(2-acetoxy-3-chloro-1-chlorocarbonyl-3-oxo-propyl) acetate
MUSACIN-F
9-ACETOXYNEROLIDOL
| Title | Journal or Book | Year |
|---|---|---|
| Diacetoxy-substituted polyacetylenes from Atractylodes lancea | Phytochemistry | 1997 |
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.