Aureol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2QvMP8e3E4o |
|---|---|
| InChI | InChI=1S/C21H30O2/c1-14-6-9-18-19(2,3)10-5-11-21(18)20(14,4)13-15-12-16(22)7-8-17(15)23-21/h7-8,12,14,18,22H,5-6,9-11,13H2,1-4H3/t14-,18?,20+,21-/m0/s1 |
| InChIKey | UYLGYRGJFUJKFM-GVCJGPNSSA-N |
| Mol Weight | 314.47 g/mol |
| Molecular Formula | C21H30O2 |
| Exact Mass | 314.22458 g/mol |
| Enantiomer InChIKey | UYLGYRGJFUJKFM-MXDPCWLUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Aureolacetat
5-epi-14,15-Di-nor-13-trimethylsilyloxy-ent-halim-13(16)-en-18,10.beta.-olide
5-epi-14-Oxo-ent-haliman-18,10.beta.-olide
((4aR,4bR,6aS,12aS,12bR,14aR)-10-methoxy-1,4a,6a,12b-tetramethyl-2,3,4,4a,4b,5,6,6a,12,12a,12b,13,14,14a-tetradecahydro-1H-naphtho[2,1-a]xanthen-1-yl)methanol
5-epi-13-Acetoxy-14,15-di-nor-ent-haliman-18,10.beta.-olide
16,24-Cyclo-D(17a)-homo-21-nor-17a-oxachola-16,20(22),23-triene-4-methanol, 23-hydroxy-4,8-dimethyl-, (4.beta.,5.alpha.)-
N-Ethyl-Laurolitsine
5-Benzo[1,3]dioxol-5-yl-6-tert-butoxy-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-ol
YUCALEXIN B-9
2-(2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)-5-hydroxy-7-(4-nitrophenyl)-4,7-dihydrothiazolo[4,5-b]pyridine-6-carbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Some metabolites of the marine sponges Smenospongia aurea and Smenospongia (.ident.Polyfibrospongia) echina | The Journal of Organic Chemistry | 1980 |
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.