IIGJOEGUMXMRNQ-MCGZMYBASA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IGX13q8KeGc |
|---|---|
| InChI | InChI=1S/C22H38O3/c1-15-8-7-10-20(5)11-9-17-19(3,4)14-21(6,12-13-25-16(2)23)22(15,17)18(20)24/h15,17-18,24H,7-14H2,1-6H3/t15-,17?,18-,20+,21-,22+/m1/s1 |
| InChIKey | IIGJOEGUMXMRNQ-MCGZMYBASA-N |
| Mol Weight | 350.5 g/mol |
| Molecular Formula | C22H38O3 |
| Exact Mass | 350.282095 g/mol |
| Enantiomer InChIKey | IIGJOEGUMXMRNQ-SITAIBLDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MOIDOJXBLHNOBS-ZNWQLUGTSA-N
Cheilanthene-6,13-diol-19-al
11-(Allyloxymethyliden)-2.alpha.-methoxy-5.beta.,7,7-trimethyl-8.alpha.-tricyclo(6.3.0.0(1,5))undecane
16-oxo-13,16-oxakaurenic acid trimethylsilylmethyl ester dev.
LONCHOCARPUSONE
(-)-(1R,2S,5R)-8-Phenylmenthyl 3-((4S,5R)-1-tert-butoxycarbonyl-4,5-dihydro-4,5-diphenyl-1H-prazole)carboxylate
2-Azido-11-phenylthiochromeno[2,3-b]indole
3-Amino-5-hydroxy-1-(3-pyridinyl)-1H-benzo[f]chromene-2-carbonitrile
2,3-BIS-(3,4-DIMETHOXYPHENYL)-5,6-(METHYLENEDIOXY)-BENZO-[B]-FURAN
Stigmast-8(14)-en-3.beta.-ol
| Title | Journal or Book | Year |
|---|---|---|
| The Chemistry of Laurenene. XIV. New Rearrangements of a Ring A Seco Ester | Australian Journal of Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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