DEHYDROPINGUISENOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2cIs4S7N2Yf |
|---|---|
| InChI | InChI=1S/C15H20O2/c1-9-5-7-14(3)10(2)11-6-8-17-12(11)13(16)15(9,14)4/h6,8-9,13,16H,2,5,7H2,1,3-4H3/t9-,13-,14+,15-/m0/s1 |
| InChIKey | NKYAXZRYVXNYFH-JVOAXRGISA-N |
| Mol Weight | 232.32 g/mol |
| Molecular Formula | C15H20O2 |
| Exact Mass | 232.14633 g/mol |
| Enantiomer InChIKey | NKYAXZRYVXNYFH-ZAOWEBSESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-BETA-HYDROXY-4-PREGNEN-3,20-DION;6-BETA-HYDROXYPROGESTERONE
TOLUCCANOLIDE_B
12-BETA,15-BETA-DIHYDROXY-TESTOSTERONE
(1A-ALPHA,9A-ALPHA)-3,8-EPOXY-1A,2,3,8,9,9A-HEXAHYDRO-2A,8A-DIMETHYLMETHANO-1H-CYClOPROP-[B]-ANTHRACENE
(3aR,5R,8aR,9aR)-3-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-4a-hydroxy-5-methoxy-5,8a-dimethyl-3,3a,4,6,7,8,9,9a-octahydrobenzo[f]benzofuran-2-one
2-Naphthalenol, decahydro-5-(1H-indol-3-ylmethyl)-1,4a-dimethyl-6-methylene-1-(4-methyl-3-pentenyl)-, acetate, (1.alpha.,2.beta.,4a.beta.,5.alpha.,8a.alpha.)-
(E)-[1-(PARA-NITROPHENYL)-3-[(PARA-NITROPHENYL)-AMINO]-4-CARBOXYETHYL-2-OXOPYRROL-5-YLIDENE]-DICARBOXYLIC-ACID-DIETHYLESTER
3-benzofurancarboxylic acid, 5-[benzoyl[(4-chloro-3-nitrophenyl)sulfonyl]amino]-2-methyl-, ethyl ester
pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(2-fluorophenyl)-1,4-dihydro-2-mercapto-4-oxo-1-(2-propenyl)-
5-keto-7,7-dimethyl-4-(3-nitrophenyl)-2-pyrrol-1-yl-6,8-dihydro-4H-chromene-3-carbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Microbial transformation of dehydropinguisenol by Aspergillus sp. | Phytochemistry | 2000 |
| Terpenoids of the liverwort Frullanoides densifolia and Trocholejeunea sandvicensis | Phytochemistry | 1993 |
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.