MACROPHYLLILACTONE-D-PERACETYLATED
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EzKyZ7pIKFF |
|---|---|
| InChI | InChI=1S/C19H26O6/c1-7-18(6)9-16-15(8-14(18)11(2)3)19(17(22)24-16,25-13(5)21)10-23-12(4)20/h7,14-16H,1-2,8-10H2,3-6H3/t14-,15+,16+,18-,19-/m0/s1 |
| InChIKey | QDYDTDMIVXUNHO-CFRSGVNKSA-N |
| Mol Weight | 350.41 g/mol |
| Molecular Formula | C19H26O6 |
| Exact Mass | 350.172939 g/mol |
| Enantiomer InChIKey | QDYDTDMIVXUNHO-WHEVEAIOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3B-HYDROXY-8A-EPOXYMETHYLACRILOILOXY-4(15),10(14,11(13)-TRIEN-(1AH),(5AH)-GUAIAN-6,12-OLIDE
SALOGRAVIOLIDE C
REPIN,15-DEOXY
6-ALPHA,14-DIACETOXY-15-HYDROXY-ELEMAN-8-ALPHA,12-OLIDE
3-Acetoxy-6-methoxy-2-(methoxycarbonyl)-5-phenyl-8-oxabicyclo[3.2.1]oct-2-ene
6-ALPHA-HYDROXY-7-BETA-ACETOXYANNONENE
(1S,4R)-1-(beta-D-GLUCOPYRANOSYLOXY)-4-(6-DEOXY-beta-GULOPYRANOSYLOXY)-2-CYCLO-PENTENE-1-CARBOXAMIDE HEPTAACETATE
Naphtho[1,2-c]furan-3(1H)-one, 5-[(cyclohexylcarbonyl)oxy]decahydro-9-hydroxy-6-(hydroxymethyl)-6,9a -dimethyl-, [3aS-(3a.alpha.,5.beta.,5a.alpha.,6.alpha.,9.beta.,9a.beta.,9b.alpha.)]-
SYRINGOLIDE-2
| Title | Journal or Book | Year |
|---|---|---|
| A bis-sesquiterpene and sesquiterpenolides from Inula macrophylla | Phytochemistry | 2001 |
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.