#9;(1S,2S,4R,7R,9S,10S,11S,13R)-1,13-DICARBALDEHYDE-9-METHOXY-4-PHENYL-3,5,8-TRIOXATRICYCLO-[8.3.0(1,10).0(2,7)]-TRIDECANE-11-CARBOXYLIC-ACID-METHYLESTER
Compound with spectra: 1 NMR
![#9;(1S,2S,4R,7R,9S,10S,11S,13R)-1,13-DICARBALDEHYDE-9-METHOXY-4-PHENYL-3,5,8-TRIOXATRICYCLO-[8.3.0(1,10).0(2,7)]-TRIDECANE-11-CARBOXYLIC-ACID-METHYLESTER](/api/compound/En8rXyBOYoO.png?ph=true&h=300&w=458 "#9;(1S,2S,4R,7R,9S,10S,11S,13R)-1,13-DICARBALDEHYDE-9-METHOXY-4-PHENYL-3,5,8-TRIOXATRICYCLO-[8.3.0(1,10).0(2,7)]-TRIDECANE-11-CARBOXYLIC-ACID-METHYLESTER")
| SpectraBase Compound ID | En8rXyBOYoO |
|---|---|
| InChI | InChI=1S/C21H24O8/c1-25-18(24)14-8-13(9-22)21(11-23)16(14)20(26-2)28-15-10-27-19(29-17(15)21)12-6-4-3-5-7-12/h3-7,9,11,13-17,19-20H,8,10H2,1-2H3/t13-,14-,15+,16+,17+,19+,20-,21+/m0/s1 |
| InChIKey | REGVVEJIYXSYIZ-PVDOKKNNSA-N |
| Mol Weight | 404.42 g/mol |
| Molecular Formula | C21H24O8 |
| Exact Mass | 404.147118 g/mol |
| Enantiomer InChIKey | REGVVEJIYXSYIZ-ZLQHVHKBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
QZCLTMNASCSOBS-JNUSXZPVSA-N
Pentacyclo[4.2.1.1(2.5).1(9.10).0(3.7)]undecan-3-one, 8-bromo-, oxime
Methyl ester of 14-oxo-9,11-didehydroatisiren-20-acid
4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one, 2-[[(3,4-dichlorophenyl)methyl]thio]-6-ethyl-3,5,6,8-tetrahydro-6-methyl-3-phenyl-
PRENANTHESIDE A
3,6-Methanobenzofuran-6(2H)-carboxaldehyde, 7-(acetyloxy)-3,3a,7,7a-tetrahydro-2-oxo-8-phenyl-, [3R-(3.alpha.,3a.beta.,6.beta.,7.beta.,7a.beta.,8S*)]-
(+/-)-(4aS,8aS,10aR)-Methyl isoxazolo[5,4-b]-1,1,4a-trimethyl-1,2,4a,6,7,8,8a,9,10,10a-decahydrophenanthrene-8a-carboxylate
CYCLOTAGITININ C
ACETYL-ARTEMIN
1-ALPHA-ACETOXY-5-BETA-HYDROXYEUDESM-4(15)-EN-6-BETA,11-BETA-H-12,6-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Enantiospecific Approach toward Pentalenolactone | Organic Letters | 2006 |