PENIANKERINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F9tA3JyzR6S |
|---|---|
| InChI | InChI=1S/C19H22O5/c1-18-8-14(11-3-5-22-9-11)24-17(21)13(18)2-4-19-10-23-12(6-15(18)19)7-16(19)20/h3,5,9,12-15H,2,4,6-8,10H2,1H3/t12-,13+,14+,15+,18-,19+/m0/s1 |
| InChIKey | XNSOTZFPQIPNAD-AVBXNWRJSA-N |
| Mol Weight | 330.38 g/mol |
| Molecular Formula | C19H22O5 |
| Exact Mass | 330.146724 g/mol |
| Enantiomer InChIKey | XNSOTZFPQIPNAD-QASXUOTGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Methyl-4-(furan-3-yl)-16-hydroxy-5,12-dioxatetrahydron[8.7.0.0(2,7).0(10,14)]heptadecan-6,13-di-one isomer
(7S,10R,13R)-13-(3-Furyl)-1,7-dimethyl-12-oxa-11-oxotricyclo[8.4.0.0(2,7)]tetradec-5-ene-6-yl (trifluoromethylsulfonate
1.alpha.,10.alpha.-Dichloro-1,10-dihydro-14-methoxyacchillin
1.alpha.,10.beta.-Dichloro-1,10-dihydro-14-methoxyacchillin
1.alpha.,10.alpha.-Dichloro-1,10-dihydro-14-methoxyachillin
LEJEUNEAPINGUISANOLIDE
8-epi-Salviarin
OVZMEMYVSDTLOA-XNCJAFBWSA-N
PARAMINABEOLIDE_C
(8Z)-5-(8-tert-Butyldimethylsilyloxyoctyl)-4-(pent-2-yn-1-ylidene)-2-(1-hydroxypent-2-yn-1-yl)-3-oxotricyclo[5.2.1.0(2,6)]dec-8-ene
| Title | Journal or Book | Year |
|---|---|---|
| Peniankerine, an 18-norclerodane diterpenoid from the stem bark of Penianthus zenkeri | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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