14,16-DI-O-DESMETHYL-14,16-DIACETYLLAPPACONITINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ec4bBGlMLS |
|---|---|
| InChI | InChI=1S/C34H44N2O11/c1-6-36-16-31(46-30(40)20-9-7-8-10-23(20)35-47-19(4)39)12-11-27(43-5)33-25(31)14-22(28(33)36)32(41)15-24(44-17(2)37)21-13-26(33)34(32,42)29(21)45-18(3)38/h7-10,21-22,24-29,35,41-42H,6,11-16H2,1-5H3/t21-,22+,24+,25-,26+,27+,28?,29+,31-,32+,33+,34+/m1/s1 |
| InChIKey | AQOZCCIHBGJNLT-QANHZRRISA-N |
| Mol Weight | 656.7 g/mol |
| Molecular Formula | C34H44N2O11 |
| Exact Mass | 656.29451 g/mol |
| Enantiomer InChIKey | AQOZCCIHBGJNLT-AAURFPCQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan-1(13aH)-one, 5,7,10,12-tetrakis(acetyloxy)-2a,5,7,7a,10,11,11a,12-octahydro-11-hydroxy-4,7a,11,13a-tetramethyl-, (2aR*,3Z,5S*,7R*,7aR*,8Z,10S*,11R*,11aR*,12R*,12aS*,13aS*)-
(2S,5S*,7S*,9S,1-S,12R,13Z,15R)-2-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-9-[(R)-1-ethyl-2-oxobutyl]-15-(4-methoxybenzyloxy)-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.3.5]pentadec-13-ene
38-(3,5-Dimethylphenyl)-7,8,19,20,28,29,35,36-octahydro-6H,10H,16H,32H,34H-59:17,21-dimethano-11,15-metheno-1,2,5-[1',3']pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazacyclohexacosine-32,37,39-trione
6H,13H-5,13:6,12-Dietheno-5a,12a-(methaniminomethano)-1H,5H,8H,12H-[1,2,4]triazolo[1,2-a][1,2,4]triazolo[1',2':1,2]pyridazino[4,5-d]pyridazine-18-acetic acid, 2,3,9,10-tetrahydro-.alpha.-(2-methylpropyl)-1,3,8,10,17,19-hexaoxo-2,9-diphenyl-, hexyl ester, stereoisomer
21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis[1-[1-[ethenyl-2,18-bis(3-methoxy-3-oxopropyl)-3,17,?,?-tetramethyl-21H,23H-porphinyl]ethoxy]ethyl]-3,8,13,17-tetramethyl-, dimethyl ester
Dimethyl ester Acetyl derivative of[1,2,3,4,6,7,12,12b.beta.-octahydro-2.beta.-(acetoxymethyl-4-oxoindolo[2,3-a]quinolizin-3.alpha.-ylmethyl]malonic acid
38-(3,5-Dimethylphenyl)-7,8,19,20,28,29,35,36-octahydro-6H,10H,16H,32H,34H-59:17,21-dimethano-11,15-metheno-1,2,5-[1',3']pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazcyclohexacosine-32,37,39-trione
[1aS-(1aR*,4E,5aR*,10aS*)]-1a,2,3,5a,10,10a-hexahydro-4,8,10a-trimethyloxireno[5,6]cyclodeca[1,2-b]furan-7,9-dione
(2S)-N-(2-Amino-4-benzyloxy-5-methoxybenzoyl)pyrrilidine-2-carbaldehyde diethyl dithioacetal
Dispiro[piperidine-4,2'-[7,14,24,31]tetraoxapentacyclo[30.2.2.23,6.215,18.220,23]dotetraconta[3,5,15,17,20,22,32,34,35,37,39,41]dodecaen e-19',4''-piperidine], 1,1''-diacetyl-5',33'-dibromo-16',22',36',37',40',41'-hexamethyl-
| Title | Journal or Book | Year |
|---|---|---|
| Selective Demethylation of Some Aconitine-Type Norditerpenoid Alkaloids | Journal of Natural Products | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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