CLAURAILA_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6i9qRuK6WTf |
|---|---|
| InChI | InChI=1S/C19H17NO3/c1-19(2)9-8-12-16(23-19)7-6-15-17(12)13-10-11(18(21)22-3)4-5-14(13)20-15/h4-10,20H,1-3H3 |
| InChIKey | PCLJYOVKGSBXJW-UHFFFAOYSA-N |
| Mol Weight | 307.35 g/mol |
| Molecular Formula | C19H17NO3 |
| Exact Mass | 307.120843 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CLAURAILA_D
GLYCOBORININE
ZUZNJOGFLFYRGZ-UHFFFAOYSA-N
10,11-METHYLENEDIOXY-3,3-DIMETHYL-3H-PYRANO-[3,2-A]-PHENANTHRIDINE
10,11-DIMETHOXY-3,3-DIMETHYL-3H-PYRANO-[3,2-A]-PHENANTHRIDINE
CLAUSAMINE-F
Pyrano[3,2-a]carbazole, 3,11-dihydro-10-methoxy-3,3,8-trimethyl-
ISOMAHANINE;3,11-DIHYDRO-3,8-DIMETHYL-3-(4-METHYL-3-PENTENYL)-PYRANO-[3,2-A]-CARBAZOL-9-OL
MURRAYAMINE-J
4-Ethyl-6-octoxy-9H-$b-carboline-3-carboxylic acid ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Claurailas A−D, Cytotoxic Carbazole Alkaloids from the Roots of Clausena harmandiana | Journal of Natural Products | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.