MAJOR-PRODUCT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GowmDCRcZdD |
|---|---|
| InChI | InChI=1S/C28H39N/c1-19(17-20-18-29-24-10-7-6-9-21(20)24)27(4)16-13-23-22(27)11-12-25-26(2,3)14-8-15-28(23,25)5/h6-7,9-10,13,18-19,22,25,29H,8,11-12,14-17H2,1-5H3/t19?,22-,25-,27+,28+/m0/s1 |
| InChIKey | HKQPNGGQDMCXKH-JDYVWMFESA-N |
| Mol Weight | 389.6 g/mol |
| Molecular Formula | C28H39N |
| Exact Mass | 389.30825 g/mol |
| Enantiomer InChIKey | HKQPNGGQDMCXKH-QGNXOUDYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3a-Acetoxy-B-homo-6as-(4-methoxyphenyl)-pregna-5(10)-en-20-one
KADCOTRIONE_B
22-(Benzyloxy)-3.beta.-[(t-butyldimethylsilyl)oxy]-5.alpha.-23,24-bisnorcholan-16.beta.-ol
22-(Benzyloxy)-3.beta.-[(t-butyldimethylsilyl)oxy]-5.alpha.-23,24-bisnorcholan-16.alpha.-ol
Ethyl 3β-hydroxy-5α-androsta-9(11),16-dien-17-yl ketone
3-tert-Butyldimethylsiloxy-pregn-5,7-dien-20-ol
(2S,3R,12bR)-3-Acetyl-2-[(tert-butoxycarbonyl)(methoxycarbonyl)methyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
3a-Acetoxy-6s-(tertbutyloxymethyl)-pregna-5(10)-en-20-one
(RS)-(4-PYRIDYLMETHYL)-5,6,11,11A-TETRAHYDRO-1H-IMIDAZO-[1',5':1,6]-PYRIDO-[3,4-B]-INDOLE-1,3(2H)-DIONE
Ethyl 2-Methyl-6,7-methylenedioxy-1-oxo-4-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydronaphthalene-3-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Enzymatic Formation of Indole-Containing Unnatural Cyclic Polyprenoids by Bacterial Squalene:Hopene Cyclase | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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