12-BETA-HYDROXY-11-NOR-DERIVATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9B5ndXBwntb |
|---|---|
| InChI | InChI=1S/C19H26O/c1-12(2)16-10-14-8-7-13(3)15-6-5-9-19(4,18(14)15)11-17(16)20/h7-8,10,12,17,20H,5-6,9,11H2,1-4H3/t17-,19+/m0/s1 |
| InChIKey | UPZHRTXWLQFKMU-PKOBYXMFSA-N |
| Mol Weight | 270.42 g/mol |
| Molecular Formula | C19H26O |
| Exact Mass | 270.198365 g/mol |
| Enantiomer InChIKey | UPZHRTXWLQFKMU-MJGOQNOKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
12-KETO-11-NOR-DERIVATE
12-keto-11-nor derivative
12-METHOXY-19-NORPODOCARPA-4,8,11,13-TETRAEN-3-ONE
5H-cyclopenta[b]pyridine-3-carbonitrile, 4-(3-cyclohexen-1-yl)-6,7-dihydro-2-[(2-oxo-2-phenylethyl)thio]-
Spiro[1,3-dioxolane-2,2'(1'H)-phenanthren]-10'-ol, 3',4',4'a,9',10',10'a-hexahydro-4'a-methyl-, (4'a.alpha.,10'.alpha.,10'a.alpha.)-
2-Methyl-10-oxatetracyclo[10.4.0.0(2,9).1(4,8)]heptadeca-1(12),5,13,15-tetraene
1,2,7-Naphthalenetriol, 5-(1,5-dimethyl-4-hexenyl)-5,6,7,8-tetrahydro-8-(hydroxymethyl)-3-methyl-, [5S-[5.alpha.(R*),7.alpha.,8.beta.]]-
ISOELAEOCARPINE
N-(3-(dimethylamino)propyl)-2-(4,8,8-trimethyl-2-oxo-2,6,7,8-tetrahydropyrano[3,2-g]chromen-3-yl)acetamide
| Title | Journal or Book | Year |
|---|---|---|
| Cyclization reactions of the o-naphthoquinone diterpene aethiopinone. A revision of the structure of prionitin. | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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