METHYL_TROTUSOATE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 3sGcP10w1io |
|---|---|
| InChI | InChI=1S/C21H32O5/c1-13(2)18-12-19(23)15(4)8-6-7-14(3)9-17(22)10-16(11-20(18)24)21(25)26-5/h10,13-15,18H,6-9,11-12H2,1-5H3/b16-10+/t14-,15+,18-/m1/s1 |
| InChIKey | FDULQXJIBZLYBH-CJFOREIUSA-N |
| Mol Weight | 364.5 g/mol |
| Molecular Formula | C21H32O5 |
| Exact Mass | 364.224974 g/mol |
| Enantiomer InChIKey | FDULQXJIBZLYBH-VWKFCUKXSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-70-1164-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Methyl tortuosoate
(1S,10S)-1,10-EPOXYCURDIONE
(1R,10R)-1,10-EPOXYCURDIONE
2-[(3aR,5S,8aS)-4-keto-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-5-yl]acrylic acid ethyl ester
9-oxo-2-cyclononene-1,2-dicarboxylic acid, dimethyl ester
Bicyclo[12.1.0]pentadec-2-ene-4,5,8-trione, 3,7,11,15,15-pentamethyl-, (1R*,2E,7S*,11R*,14R*)-
2-(bromomethyl)-3-keto-6,6-dimethyl-cyclohexene-1-carboxylic acid ethyl ester
dimethyl 7,8-dimethylidene-1,4,5,6,9,10-hexahydrobenzo[8]annulene-2,3-dicarboxylate
(Z)-Ethyl 2-(2-hydroxy-5-oxocyclopent-1-enyl)-5-methylhex-2-enoate
ETHYL-5-OXOTRICYCLO-[4.3.1.(3,8)]-UNDECANE-4-CARBOXYLATE;ENOL-FORM
| Title | Journal or Book | Year |
|---|---|---|
| Biscembranoids and Their Probable Biogenetic Precursor from the Hainan Soft Coral Sarcophyton tortuosum | Journal of Natural Products | 2007 |
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.