2',2'-DIMETHYLPROPIONIC-ACID-3-ACETOXY-6-BROMO-7A-METHYL-5-OXO-OCTAHYDRO-INDEN-1-YL-ESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CEiSjlS0prQ |
|---|---|
| InChI | InChI=1S/C17H25BrO5/c1-9(19)22-13-7-14(23-15(21)16(2,3)4)17(5)8-11(18)12(20)6-10(13)17/h10-11,13-14H,6-8H2,1-5H3/t10-,11?,13+,14+,17+/m1/s1 |
| InChIKey | SYQSRXBAJYBJKJ-TXHGIBGJSA-N |
| Mol Weight | 389.29 g/mol |
| Molecular Formula | C17H25BrO5 |
| Exact Mass | 388.088537 g/mol |
| Enantiomer InChIKey | SYQSRXBAJYBJKJ-HWPIPUOGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,2-DIMETHYLPROPIONIC-ACID-3-ACETOXY-6-HYDROXY-7A-METHYL-5-OXO-OCTAHYDRO-INDEN-1-YL-ESTER
3-Oxo-14-acetoxy-5.alpha.H,4,6,11.beta.H-eudesman-12,6-olide
11-ACETOXY-8-PROPIONYL-4-GUAIEN-3-ONE
No Name
No Name
Octanoic acid, 1-[[(dicyclohexylamino)sulfonyl]methyl]-7,7-dimethylbicyclo[2.2.1]hept-2-yl ester, (1S-exo)-
Butanoic acid, 1-[[(dicyclohexylamino)sulfonyl]methyl]-7,7-dimethylbicyclo[2.2.1]hept-2-yl ester, (1S-exo)-
all-cis-8,12-Diacetoxytetracyclo[5.5.1.0(4,13).0(10,13)]tridecane-2,6-dione
SIPAUCIN-A
10,18-Diacetoxy-2,7-dolabelladiene
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of chiral building blocks for cephalostatin analogues | Journal of Heterocyclic Chemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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