LINDERAGALACTONE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FybqsrsknNQ |
|---|---|
| InChI | InChI=1S/C15H20O5/c1-6(12(17)18)9-10(16)11-14(2,3)7-5-8(7)15(11,4)20-13(9)19/h7-8,10-11,16H,5H2,1-4H3,(H,17,18)/b9-6-/t7-,8+,10-,11-,15+/m1/s1 |
| InChIKey | BJMXIQDWPYIHIE-VGPRWPRUSA-N |
| Mol Weight | 280.32 g/mol |
| Molecular Formula | C15H20O5 |
| Exact Mass | 280.131074 g/mol |
| Enantiomer InChIKey | BJMXIQDWPYIHIE-AUCRPCBMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(5S,10R,13S,14S)-7-ALPHA-BENZOYLOXY-13-HYDROXY-9,11-SECO-8-ABIETEN-14,11-OLIDE
(4S,4aS,5S,8aS,9aR)-4a,5,6,7,8,8a,9,9aOctahydro-4,8a-dihydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one
DELTA-(3(4))-15-HYDROXYDIHYDROFLABELLIN;GUAIANOLIDE
2',3',4'-TRI-O-ACETYL-6'-O-([Z]-3-ACETOXY-2-BUTENOYL)-1,5,9-EPIDEOXYLOGANIN
8(9)-ALPHA-EPOXYDEOXYHYPOESTENONE
3B-HYEROXYAPOTRICHOTHECENE
ZEDOAROLIDE-B
(2S,4R,5S,6R,7R,9S)-2,9-DIHYDROXY-1(10)-AROMADENDREN-14-OIC_ACID_2,14-LACTONE
17.beta.-propionyloxy-4-oxaandrost-5-en-3-one
Methyl (1R,2R,6S,7R)-8-(2,3-Butandiyldioxy)tricyclo[5.4.0.0(2,6)]undec-9-ene-1-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene Lactones from the Root Tubers of Lindera aggregata | Journal of Natural Products | 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.