QUADRANGOLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EegWyh8xLT1 |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-9-5-4-6-15(3)13(18-15)8-11-10(2)14(16)17-12(11)7-9/h5,11-13H,2,4,6-8H2,1,3H3/b9-5-/t11-,12+,13+,15-/m1/s1 |
| InChIKey | RYQABBMOWVCVPW-PEQUNRPBSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 g/mol |
| Enantiomer InChIKey | RYQABBMOWVCVPW-YJIKTSGISA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Oxireno[4,5]cyclotetradeca[1,2-b]furan-12(1aH)-one, 2,3,6,7,10,10a,13,13a,14,14a-decahydro-1a,5,9-trimethyl-13-methylene-, [1aR-(1aR*,4E,8E,10aS*,13aS*,14aR*)]-
DFVBARBOGQRBPH-PWRSXACBSA-N
DFVBARBOGQRBPH-ROAYPOSUSA-N
LOBOPHYLIN-A
4-ALPHA,5-ALPHA-EPOXY-1(10),7(11)-DIENEGERMACR-8-ALPHA,12-OLIDE
6-endo-ethenyl-6-exo-methyl-3-methylene-2-oxo-5-exopropen-2-yl-2,3,3a,4,5,6,7,7a-octahydrobenzofuran
(3R*,7R*,8S*)-3-ACETOXY-15-(2-METHYLPROPANOYLOXY)-14-OXOMELAMPA-1(10),4,11(13)-TRIEN-8,12-OLIDE
3(R),13-Dihydroxycembra-4(18),7,15(17)-trien-16,14-olide
CARPELIPINE_A
14-ACETOXYDESACETYL-LAURENOBIOLIDE
| Title | Journal or Book | Year |
|---|---|---|
| 15-Norguaianolides and germacranolides from Mikania mendocina | Phytochemistry | 1996 |
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.