6-ALPHA-ACETYL-4-O-OXOBEDFORDIAIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H67SlaPffRX |
|---|---|
| InChI | InChI=1S/C17H24O5/c1-10-5-8-15(12(3)17(20)21)16(22-13(4)19)9-14(10)7-6-11(2)18/h9-10,15-16H,3,5-8H2,1-2,4H3,(H,20,21)/t10-,15-,16+/m0/s1 |
| InChIKey | UFCOGIDNOQLJLV-CIISACIHSA-N |
| Mol Weight | 308.37 g/mol |
| Molecular Formula | C17H24O5 |
| Exact Mass | 308.162374 g/mol |
| Enantiomer InChIKey | UFCOGIDNOQLJLV-GTTSAUCSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD |
Peroxydihydrocostunolide
TAMAULIPIN-A-ANGELATE
acetic acid [(1R,4E,6S,8E,10S,12E,14S)-6-hydroxy-16-keto-4,8,12-trimethyl-17-methylene-15-oxabicyclo[12.3.0]heptadeca-4,8,12-trien-10-yl] ester
CLAVIOLIDE
acetic acid [(1R,4E,6S,8E,10S,12E,14S)-10-hydroxy-16-keto-4,8,12-trimethyl-17-methylene-15-oxabicyclo[12.3.0]heptadeca-4,8,12-trien-6-yl] ester
Ridentin
LUCENTOLIDE
1,2-Dihydroxygermacra-4,10(14),11-trien-6,7H,12,6-olide
Oxireno[9,10]cyclotetradeca[1,2-b]furan-9(1aH)-one, 2,3,6,7,7a,8,10a,13,14,14a-decahydro-1a,5,12-trimethyl-8-methylene-, [1aS-(1aR*,4E,7aR*,10aR*,11E,14aR*)]-
(3aS,5S,6E,10Z,11aR)-5-hydroxy-2-keto-6-methyl-3-methylene-3a,4,5,8,9,11a-hexahydrocyclodeca[d]furan-10-carbaldehyde
| Title | Journal or Book | Year |
|---|---|---|
| Terpenes from Inula verbascifolia | Phytochemistry | 2003 |
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.