INCARVILLATEINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K6vtNTEhrga |
|---|---|
| InChI | InChI=1S/C42H58N2O8/c1-21-17-43(5)19-29-23(3)33(15-27(21)29)51-41(47)39-37(25-9-11-31(45)35(13-25)49-7)40(38(39)26-10-12-32(46)36(14-26)50-8)42(48)52-34-16-28-22(2)18-44(6)20-30(28)24(34)4/h9-14,21-24,27-30,33-34,37-40,45-46H,15-20H2,1-8H3/t21-,22+,23-,24+,27-,28+,29-,30+,33+,34-,37-,38-,39-,40- |
| InChIKey | VQKTZIKAARDZIA-KETAFRHUSA-N |
| Mol Weight | 718.9 g/mol |
| Molecular Formula | C42H58N2O8 |
| Exact Mass | 718.419317 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
INCARVILLATEINE-D
(1R,2R,3R,4R)-1-((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-((1R,2S,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,4-diphenylcyclobutane-1,3-dicarboxylate
PIPERARBORENINE_E;BIS-5,6-DIHYDRO-2-(1-H)-PYRIDONYL-TRANS-TRANS-TRANS-2-(3-METHOXY-4,5-METHYLENEDIOXYPHENYL)-4-(3,4-DIMETHOXYPHENYL)-1,3-C
Dihydrodehydrodiconifenyl alcohol
N-(3-Iodoprop-2(E)-enyl)-2.beta.-carbomethoxy-3.beta.-(3',4'-dichlorophenyl)nortropane
diisopropyl 5-hydroxy-5-methyl-2-(4-nitrophenyl)-4-oxo-1,3-cyclohexanedicarboxylate
Diethyl 2-(((3R,4R)-4-(benzo[d][1,3]dioxol-5-yl)-6-(methoxycarbonyl)-2-oxo-3,4-dihydro-2H-pyran-3-yl)methyl)malonate
6-(3,4-DIMETHOXYPHENYL)-2,4-DIOXO-3-PHENYLCYCLOHEXANECARBOXYLIC ACID, ETHYL ESTER
Dimer of ethyl 2-cyano-3-(4-[3-butoxy-3-oxo-(E)-propenyl]-phenyl)-(E)-propenoate
1,3-Cyclobutanedicarboxylic acid, 1-cyano-2-[4-(2-cyano-3-ethoxy-3-oxo-1-propenyl)phenyl]-4-[4-[3-(1-methylpropoxy)-3-oxo-1-propenyl]phenyl]-, 1-ethyl 3-(1-methylpropyl) ester, [1S-[1.alpha.,2.alpha.(E),3.beta.(R*),4.beta.[E(R*)]]]-
| Title | Journal or Book | Year |
|---|---|---|
| Four monoterpene alkaloid derivatives from Incarvillea sinensis | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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