11-ALPHA-BROMO-3-BETA-TRIMETHYLSILYLOXYEUDESM-1-ENO-12,6-BETA-LACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HP5C7WBnqo5 |
|---|---|
| InChI | InChI=1S/C18H29BrO3Si/c1-11-13(22-23(4,5)6)8-10-17(2)9-7-12-15(14(11)17)21-16(20)18(12,3)19/h8,10-15H,7,9H2,1-6H3/t11-,12-,13+,14-,15-,17+,18+/m1/s1 |
| InChIKey | WITBLXJXFUDMEQ-PIBJPMOESA-N |
| Mol Weight | 401.42 g/mol |
| Molecular Formula | C18H29BrO3Si |
| Exact Mass | 400.106934 g/mol |
| Enantiomer InChIKey | WITBLXJXFUDMEQ-ITKISWDFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3.alpha.-hydroxy-11.beta.-(phenylseleno)guaia-1(10),4(15)-dieno-12,6.alpha.-lactone
N-Chloro-17-.beta.-acetoxy-4-aza-5-.alpha.-androst-1-en-3-one
(9S)-DRUMMONDOL-9-O-(2',3',4',6'-TETRAACETATE)-BETA-D-GLUCOPYRANOSIDE
8a-tert-Butyldimethylsilyloxy-3-oxo-4,6,11b,5,7aH-eudesm-1-en-6,12-olide
Naphtho[1,2-b]furan-2,5(3H,4H)-dione, 6-(acetyloxy)octahydro-3,5a-dimethyl-9-methylene-, [3S-(3.alpha.,3a.alpha.,5a.beta.,6.beta.,9a.alpha.,9b.beta.)]-
HYMENIN,11,13-DIGYDRO
HYMENOLIN
SONCHUSIDE H
(1R,4aR,4bS,7R,8S,8aR,10aR)-8-hydroxy-7-[(3-hydroxy-5-keto-tetrahydrofuran-3-yl)methyl]-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylic acid
(2S,3R,4R,5R,6R,7S,8R)-3-(BENZYLOXYMETHOXY)-7,8-DI-(TERT.-BUTYLDIMETHYLSILOXY)-4,5-(CYCLOHEXYLIDENEDIOXY)-2,4,6-TRIMETHYLNONANOIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Synthetic Method and Biological Activities of cis-Fused α-Methylene γ-Lactones | Journal of Natural Products | 2003 |
KnowItAll NMR Spectral Library
Author: Wiley
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