(1-S,4A-R,5-S,8A-R)-5-[2'-(5'',8''-DIACETOXY-1'',4''-DIHYDRONAPHTHALEN-2''-YL)-ETHYL]-1,4A-DIMETHYL-6-METHYLENE-DECAHYDRONAPHTHALEN-1-YLMETHYL-ACETATE
Compound with spectra: 1 NMR
![(1-S,4A-R,5-S,8A-R)-5-[2'-(5'',8''-DIACETOXY-1'',4''-DIHYDRONAPHTHALEN-2''-YL)-ETHYL]-1,4A-DIMETHYL-6-METHYLENE-DECAHYDRONAPHTHALEN-1-YLMETHYL-ACETATE](/api/compound/E9l5wXyxGaV.png?ph=true&h=300&w=458 "(1-S,4A-R,5-S,8A-R)-5-[2'-(5'',8''-DIACETOXY-1'',4''-DIHYDRONAPHTHALEN-2''-YL)-ETHYL]-1,4A-DIMETHYL-6-METHYLENE-DECAHYDRONAPHTHALEN-1-YLMETHYL-ACETATE")
| SpectraBase Compound ID | E9l5wXyxGaV |
|---|---|
| InChI | InChI=1S/C32H42O6/c1-20-8-15-30-31(5,19-36-21(2)33)16-7-17-32(30,6)27(20)12-10-24-9-11-25-26(18-24)29(38-23(4)35)14-13-28(25)37-22(3)34/h9,13-14,27,30H,1,7-8,10-12,15-19H2,2-6H3/t27-,30-,31+,32+/m0/s1 |
| InChIKey | HGQPZGYTIXUBRF-GDWLNVSCSA-N |
| Mol Weight | 522.7 g/mol |
| Molecular Formula | C32H42O6 |
| Exact Mass | 522.298139 g/mol |
| Enantiomer InChIKey | HGQPZGYTIXUBRF-WBRFVXMESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1-S,4A-R,5-S,8A-R)-5-[2'-(5'',8''-DIACETOXY-NAPHTHALEN-2''-YL)-ETHYL]-1,4A-DIMETHYL-6-METHYLENE-DECAHYDRONAPHTHALEN-1-YLMETHYLECETATE
CUSSOSIDE-E
8(17),13-ENT-LABDADIEN-15->16,19->20-DILACTONE
ISOPIMARYL-4B-[(3'A-METHYL-2'B-METHOXYCARBONYL)-CYCLOPENTYL]-2-PENTHENOATE
15-HYDROXY-CRYPTOPORIC ACID C-6',6'''-DIMETHYLESTER
CRYPTOPORIC-ACID-E-PENTAMETHYLESTER;CA-E-PENTAMETHYLESTER
15-HYDROXY-CRYPTOPORIC ACID C
CRYPTOPORIC-ACID-E;CA-E
CRYPTOPORIC ACID C-6',6'''-DIMETHYLESTER
CRYPTOPORIC-ACID-C-PENTAMETHYLESTER;CA-C-PENTAMETHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| New Selective Cytotoxic Diterpenylquinones and Diterpenylhydroquinones | Journal of Medicinal Chemistry | 2001 |