6-ALPHA-HYDROXY-3-OXO-PINGUIS-5(10)-ENE-11,6-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9WZLeWfSxaO |
|---|---|
| InChI | InChI=1S/C15H20O4/c1-8-5-11(16)14(4)9(2)10-6-12(17)19-15(10,18)7-13(8,14)3/h6,8-9,18H,5,7H2,1-4H3/t8-,9-,13+,14-,15-/m1/s1 |
| InChIKey | SOKIRSKBDFGHPD-DPQXWDTRSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C15H20O4 |
| Exact Mass | 264.136159 g/mol |
| Enantiomer InChIKey | SOKIRSKBDFGHPD-LWXNMUSZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DIACETYLMONTANIN-B
12-EPI-DIACETYLMONTANIN-B
3a-Ethyl 3-methyl 1-[(aminocarbonyl)amino]-2-methyl-3a,4,5,6,7-hexahydro-1H-cycloocta[b]pyrrole-3,3a-dicarboxylate
5a,9-dimethyl-3-(8-oxo-1,5,6,8-tetrahydro-2H,4H-1,5-methano-pyrido[1,2-a][1,5]diazocin-3-ylmethyl)-3a,5,5a,9b-tetrahydro-3H,4H-naphtho[1,2-b]furan-2,8-dione
(E)-9-(3,4,5-Trimethoxybenzylidene)-5-(3,4,5-trimethoxyphenyl)-3-methyl-6,7,8,9-tetrahydro-5H-thiazolo[2,3-b]quinazoline
methyl (2E)-2-(4-bromobenzylidene)-5-(2-chlorophenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
(+/-)-1,4,10-TRIHYDROXY-2,10-BIS-(PROP-2'-ENYL)-ANTHRACEN-9(10H)-ONE
4-{5-[(Z)-(5-(4-chlorophenyl)-6-(ethoxycarbonyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene)methyl]-2-furyl}benzoic acid
9-Acetyl-2-chloro-3-phenyl-4-trimethylsilyl-9H-pyrido[2,3-b]indole
3-(1-(furan-2-ylmethyl)-5-methoxy-2-methyl-1H-indol-3-yl)-4-phenyl-1H-1,2,4-triazole-5(4H)-thione
| Title | Journal or Book | Year |
|---|---|---|
| Pinguisone derivatives from an axenic culture of the liverwort Aneura pinguis | Phytochemistry | 1996 |
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.