#3C;(1-S,4A-R,5-S,8A-R)-5-[2'-(5'',8''-DIOXO-5'',8''-DIHYDRO-NAPHTHALEN-2''-YL)-ETHYL]-1,4A-DIMETHYL-6-METHYLENE-DECAHYDRONAPHTHALENE-1-CARBOXYLIC-ACID-METHYLESTER
Compound with spectra: 1 NMR
![#3C;(1-S,4A-R,5-S,8A-R)-5-[2'-(5'',8''-DIOXO-5'',8''-DIHYDRO-NAPHTHALEN-2''-YL)-ETHYL]-1,4A-DIMETHYL-6-METHYLENE-DECAHYDRONAPHTHALENE-1-CARBOXYLIC-ACID-METHYLESTER](/api/compound/BTrLjXhJGjH.png?ph=true&h=300&w=458 "#3C;(1-S,4A-R,5-S,8A-R)-5-[2'-(5'',8''-DIOXO-5'',8''-DIHYDRO-NAPHTHALEN-2''-YL)-ETHYL]-1,4A-DIMETHYL-6-METHYLENE-DECAHYDRONAPHTHALENE-1-CARBOXYLIC-ACID-METHYLESTER")
| SpectraBase Compound ID | BTrLjXhJGjH |
|---|---|
| InChI | InChI=1S/C27H32O4/c1-17-6-13-24-26(2,14-5-15-27(24,3)25(30)31-4)21(17)10-8-18-7-9-19-20(16-18)23(29)12-11-22(19)28/h7,9,11-12,16,21,24H,1,5-6,8,10,13-15H2,2-4H3/t21-,24+,26+,27-/m0/s1 |
| InChIKey | RVNDPBRBSHYELR-MPYVGDORSA-N |
| Mol Weight | 420.5 g/mol |
| Molecular Formula | C27H32O4 |
| Exact Mass | 420.23006 g/mol |
| Enantiomer InChIKey | RVNDPBRBSHYELR-JXHGYLODSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl (1S,4aR,5S,8aR)-5-(2-{2-[2-(1Z)-1-amino-3-ethoxy-3-oxoprop-1-en-1-yl]-3-furyl}ethyl)-1,4adimethyl-6-methylenedecahydronaphthalene-1-carboxylate
Methyl (1S,4aR,5S,8aR)-1,4a-dimethyl-6-methylene-5-{2-[2-(2-methyl-3-ethoxy-3-oxopropanoyl)-3-furyl]ethyl}decahydronaphthalene-1-carboxylate
METHYL_16-[N-[2-(3-INDOLYL)-ETHYL]-AMINOMETHYL]-15,16-EPOXY-8(17),13(16),14-LABDATRIEN-18-OATE
Methyl 5-(2-{2-[(1R,2R)-1-hydroxy-2-methyl-3-oxo-3-ethoxypropyl]-3-furyl}ethyl)-1,4a-dimethyl-6-methylenedecahydronaphthalene-1-carboxylate
DIMER-I
DIMER-K
DIMER-M
IMBRICATOL-15-YL-NAPROXENATE-METHYLESTER
ENT-13-EPOXYMETHYLISOOZATE-DIMER
METHYL-15,16-EPOXY-12-(R)-ACETOXY-8(17),13(16),14-ENT-LABDATRIEN-19-OATE
| Title | Journal or Book | Year |
|---|---|---|
| New Selective Cytotoxic Diterpenylquinones and Diterpenylhydroquinones | Journal of Medicinal Chemistry | 2001 |