REL-(1R,2S,4S,5S)-4-ACETOXYMETHYL-1-ACETYLYLAMINO-1-METHYLOCTAHYDRO-2-INDENYLMETHYL-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7mdBSDciDki |
|---|---|
| InChI | InChI=1S/2C18H29NO5/c2*1-12(20)19-17(4)15(10-23-13(2)21)9-18(11-24-14(3)22)8-6-5-7-16(17)18/h2*15-16H,5-11H2,1-4H3,(H,19,20)/t2*15-,16+,17+,18+/m11/s1 |
| InChIKey | AAUJNGONROVBIW-AOVUFYGRSA-N |
| Mol Weight | 678.86 g/mol |
| Molecular Formula | C36H58N2O10 |
| Exact Mass | 678.409146 g/mol |
| Enantiomer InChIKey | AAUJNGONROVBIW-JISUAHLZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
REL-(2R,7R,7S,8R,9R)-3,7-DIHYDROXY-10-METHYL-DODECAHYDRO-1-AZABENZOAZULEN-2-ONE
No Name
Tricyclo[3.2.1.1(3,6)]nonane-5-methanol, 3-bromo-2,2-ethylenedioxy-
2-(FORMYLAMINO)-TRACHYOPSANE
Chloro-(2b-carbomethoxy-1b-methyl-7,7-dimethylene-3-oxo-bicyclo(4.4.0)dec-8-yl) mercury
(2S,3aR,4S,7aS)-3a,4-dimethyl-4'-methylene-spiro[1,3,4,6,7,7a-hexahydroindene-2,3'-tetrahydrofuran]-2',5-dione
2-Phenyl-4-(phenyl)sulfonyl-7-trifluoromethylquinoline
SECO-PSEUDOPTEROSIN-H-DIMETHYLETHER
10-Formyl-10-phenoxymethyl-octacyclo(7.7.2.1/2,15/.0/3,18/.0/4,8/.0/5,19/.0/11,17/.0/12,16/)nonadecane
| Title | Journal or Book | Year |
|---|---|---|
| Tandem Double Intramolecular [4 + 2]/[3 + 2] Cycloadditions of Nitroalkenes | Organic Letters | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.