CHRYSOTRICINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8h24IbJkno1 |
|---|---|
| InChI | InChI=1S/C21H26N2O2/c1-20(2,24)18-9-11-21(3,25-18)13-17-19-15(10-12-23(17)4)14-7-5-6-8-16(14)22-19/h5-8,10,12-13,18,22,24H,9,11H2,1-4H3/b17-13-/t18-,21-/m1/s1 |
| InChIKey | BBSZTLKIIYVSJU-LNCDNJPKSA-N |
| Mol Weight | 338.45 g/mol |
| Molecular Formula | C21H26N2O2 |
| Exact Mass | 338.199428 g/mol |
| Enantiomer InChIKey | BBSZTLKIIYVSJU-JCXSTKQLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Benz[g]indolo[2,3-a]quinolizine, yohimban-18-one deriv.
2-Benzyl-4-trimethylsilyl-2,9-dihydro-1H-.beta.-carbolin-1-one
1-Methyl-2-(morpholinomethyl)-5-tosyloxy-indole-3-carboxylic acid ethyl ester
benzamide, N-(3-pyridinylmethyl)-4-[(1,2,4,5-tetrahydro-8-methoxy-4-oxo-2-thioxo-3H-pyrimido[5,4-b]indol-3-yl)methyl]-
2-Methyl-1-[1-methyl-3-(2,6,6-trimethyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indol-2-yl]-2-propanamine
3',4',5,7-TETRA-O-BENZYL-4-BETA-(2-HYDROXYETHOXY)-EPICATECHIN
(3aR*,4R*,5R*,7aS*)-Octahydro-1-methyl-4,5-dihydroxy-3a-(3,4-methylenedioxy)phenylindole
GJCCKHZRUVIRKS-UHFFFAOYSA-N
3H-Pyrido[3,4-b]indole, 4,9-dihydro-1-methyl-4-(1-methyl-2-pyrrolidinyl)-
(2RS,3RS,6SR,14BSR)-2,3,4,5,6,7,8,9,14,14B-DECAHYDRO-2,6-METHANO-1H-AZOCINO-[1',2':1,2]-PYRIDO-[3,4-B]-INDOLE-3-CARBONITRILE
| Title | Journal or Book | Year |
|---|---|---|
| A β-carboline alkaloid from Hedyotis chrysotricha | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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