2,2-DIMETHYLPROPIONIC-ACID-3,6-DIACETOXY-7A-METHYL-5-OXO-OCTAHYDRO-INDEN-1-YL-ESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 90F8otFErA6 |
|---|---|
| InChI | InChI=1S/C19H28O7/c1-10(20)24-14-8-16(26-17(23)18(3,4)5)19(6)9-15(25-11(2)21)13(22)7-12(14)19/h12,14-16H,7-9H2,1-6H3/t12-,14+,15?,16+,19+/m1/s1 |
| InChIKey | NVIQCKGMVQLRCX-OMMDDWDDSA-N |
| Mol Weight | 368.43 g/mol |
| Molecular Formula | C19H28O7 |
| Exact Mass | 368.183503 g/mol |
| Enantiomer InChIKey | NVIQCKGMVQLRCX-RVVDQUMSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,3-Ethylenedioxy-4.beta.,5.alpha.,7.alpha.,11.beta.-eudesman-12,6.alpha.-olide
(11s)-3,3-(ethylenedioxy)eudesmano-13,6-alpha.-lactone
5-alpha-H,11-beta-H-EUDESM-4(15)-EN-12,6-beta-OLIDE,3-beta-ACETOXY
GERMACRANOLIDE FROM TANACETUM ANNUUM;COMPOUND 3
3-O-ACETOXY-GERMACRA-4(15)-EN-6,12-OLIDE
(1S,2R,4R)-1-(N,N-Dicyclohexylaminosulfonylmethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-yl (3'R)-3'-dimethyl(phenyl)silylbutanoate
(1R,3S,4S,7S,11S,12S,14S)-14-ACETOXY-3,4-EPOXY-7-HYDROXY-8(17),18-DOLABELLATRIENE
Indeno[3a,4-b]oxiren-2-ol, octahydro-4a-methyl-5-[(tetrahydro-2H-pyran-2-yl)oxy]-, (1a.alpha.,2.beta.,4a.beta.,5.beta.,7aS*)-
Dispiro[1,3-dioxane-2,1'(3'H)-cyclopenta[cd]pentalene-3',2''-[1,3]dioxan]-5'-ol, octahydro-5,5,5'',5''-tetramethyl-, (2'a.alpha.,4'a.alpha.,5'.alpha.,6'a.alpha.,6'b.alpha.)-
(-)-trans-10-(Dicyclohexylsulfamoyl)-D-isobornyl 2-Oxophenylacetate
| 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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