POVQPPGYFZHTPL-JKOKRWQUSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5MTykp60hts |
|---|---|
| InChI | InChI=1S/C15H20O4/c1-8-4-6-12-10(3)15(18)19-14(12)13(17)11(8)7-5-9(2)16/h10,12,14H,4-7H2,1-3H3/t10-,12-,14-/m0/s1 |
| InChIKey | POVQPPGYFZHTPL-JKOKRWQUSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C15H20O4 |
| Exact Mass | 264.136159 g/mol |
| Enantiomer InChIKey | POVQPPGYFZHTPL-MPKXVKKWSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(3,7-Dimethyl-2-oxo-3,3a,4,5,8,8a-hexahydro-2H-cyclohepta[b]furan-6-yl)-3-oxobutyl acetate
Propanoic acid, 2-methyl-, 2,3,3a,4,5,8,9,10,11,11a-decahydro-9-hydroxy-3,6,10-trimethyl-2-oxocy clodeca[b]furan-4-yl ester
PULICANONE-TRIACETATE;(1E)-6-ALPHA,8-BETA,14-TRIACETOXY-7-BETA-H-GERMACRA-1(10),4(15)-DIEN-15-ONE
DFVBARBOGQRBPH-ROAYPOSUSA-N
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*,4E,8E,10aS*,13aR*,14aR*)-(-)-
(1R*,3R*,4R*,14R*,7E,11E)-3,4-EPOXYCEMBRA-7,11,15(17)-TRIEN-16,14-OLIDE
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
No Name
| Title | Journal or Book | Year |
|---|---|---|
| Biomimetic Transformations of 11,13-Dihydroparthenolide and Oxidative Rearrangements ofa Guai- 1(10)-en-6,12-olide | Journal of Natural Products | 1989 |
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.