LINDERAGALACTONE_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5EmG8XMWekq |
|---|---|
| InChI | InChI=1S/C15H19ClO4/c1-7-4-9(5-16)14(3)6-15(19)11(12(17)10(7)14)8(2)13(18)20-15/h4,9-10,12,17,19H,5-6H2,1-3H3/t9-,10-,12+,14-,15-/m0/s1 |
| InChIKey | QKJLLOAUPRZCST-RTSSQXGVSA-N |
| Mol Weight | 298.77 g/mol |
| Molecular Formula | C15H19ClO4 |
| Exact Mass | 298.097187 g/mol |
| Enantiomer InChIKey | QKJLLOAUPRZCST-JZMHCQFRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
8,9-Bis(methoxycarbonyl)-tetracyclo(5.2.2.1/3,6/.0/2,7/)dodeca-8,10-diene
2.alpha.,10.alpha.,14.alpha.-triacetoxy-7,8,18,19-diepoxydolabell-3(E)-ene
(3-RS,4a-SR,4b-RS,10b-RS)-8-Formyl-5-methoxy-2,3-dihydro-1-H-3,4b-methanocyclopropa-[1,2:1,3]-dibenzene-4-(4a-H)-one
(.+/-.)-Indoxacarb
IXERISOSIDE-K
11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3,4,8-trihydroxy-11-oxo-1-(2-oxoheptyl)-6-pentyl-, phenylmethyl ester
(2S,3S,4R,5R,7S,8S,9S,11E,13S,14S)-3,5,7,8,9,14-HEXAHYDROXY-1(15->14)-ABEO-JATROPHA-6(17),11-DIEN-15-ONE-5,8-BIS-(2-METHYLBUTYRATE)-7-(2-ME
Etonogestrel TFA
METABOLITE-M3;N-DEETHYL-TIAMULIN
(-)-(6-Z,12-E,2-S,3-S,4-R,5-R,9-S,11-S,15-R)-3-ACETOXY-15-BENZOYLOXYLATHYRA-6,12-DIEN-5-OL-14-ONE
| 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.