INCARVILLATEINE-D
Compound with free spectra: 1 NMR
| SpectraBase Compound ID | 9TQ9lpY0XJ2 |
|---|---|
| InChI | InChI=1S/C41H56N2O7/c1-21-17-42(5)19-30-23(3)33(15-28(21)30)49-40(46)38-36(25-8-11-27(44)12-9-25)39(37(38)26-10-13-32(45)35(14-26)48-7)41(47)50-34-16-29-22(2)18-43(6)20-31(29)24(34)4/h8-14,21-24,28-31,33-34,36-39,44-45H,15-20H2,1-7H3/t21-,22-,23-,24-,28-,29-,30-,31-,33+,34+,36-,37-,38-,39-/m0/s1 |
| InChIKey | JMQHOPANKAOTDB-YJRQZKBNSA-N |
| Mol Weight | 688.9 g/mol |
| Molecular Formula | C41H56N2O7 |
| Exact Mass | 688.408753 g/mol |
| Enantiomer InChIKey | JMQHOPANKAOTDB-GRQMVSCKSA-N |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
INCARVILLATEINE
#2;DODEGRANOSIDE-B;(2-ALPHA,2'''-ALPHA,3-ALPHA,3'''-ALPHA)-3,3'''-BIS-(6,7-DIHYDROXYPHENYL)-2,2'''-CYCLOBUTANE-DICARBOXYLIC-ACID-DIPYROCATECHOL-O-BETA-D-GLUCOPYRAN
(1R,2R,3S,4S)-bis((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,4-diphenylcyclobutane-1,3-dicarboxylate
(1R,2R,3S,4S)-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
ISOLAPPAOL
(-)-(3S,4R,5R,6R)-3-(3',4'-Dimethoxy-.alpha.-hydroxybenzyl)-4-(3",4"-dimethoxybenzyl)-5-(1-menthyloxy)butyrolactone
endo Bornyl cinnamate cyclic hydrodimer
Cassumunarin A
2-[4-Hydroxy-.alpha.-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexen-1-yl)-3-methoxybenzyl]-5,5-dimethyl-1,3-cyclohexanedione
| Title | Journal or Book | Year |
|---|---|---|
| Two monoterpene alkaloidal derivatives from Incarvillea sinensis | Phytochemistry | 1999 |