BRUCEOLLINE-F;3-(2',3'-DIHYDROXY-3'-METHYLBUTYL)-1N-BETA-D-GLUCOPYRANOSYLINDOLE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | L7rD4zAJgsT |
|---|---|
| InChI | InChI=1S/C19H27NO7/c1-19(2,26)14(22)7-10-8-20(12-6-4-3-5-11(10)12)18-17(25)16(24)15(23)13(9-21)27-18/h3-6,8,13-18,21-26H,7,9H2,1-2H3/t13-,14?,15-,16+,17-,18-/m0/s1 |
| InChIKey | NJNIHOLHKRAEFY-ZJOAKYHLSA-N |
| Mol Weight | 381.43 g/mol |
| Molecular Formula | C19H27NO7 |
| Exact Mass | 381.178752 g/mol |
| Enantiomer InChIKey | NJNIHOLHKRAEFY-YEUAOBPJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- BRUCEOLLINE-F;1-(1-BETA-D-GLUCOPYRANOSYL-1H-INDOL-3-YL)-3-METHYLBUTANE-2,3-DIOL
FOJUBXALNFMEFC-MXBUBSDBSA-N
Indole, 1-(3,4,5-triacetoxy-2-oxanyl)-3-hydroxymethyl-
1-(2,3,5-Tri-O-acetyl-.beta.-D-ribofuranosyl)indole-3-carboxaldehyde
(+)-8-CHLORO-9-(beta-D-GLUCOPYRANOSYL)ADENINE
2-Methylthio-9.beta.,D-glycopyranosylpurin-6(1H)-one
5-(1-HYDROXYETHYL)-TUBERCIDIN
5-[(2-CARBOMETHOXY)-ETHYL]-TUBERCIDIN
7H-PYRROLO-[2,3-D]-PYRIMIDINE-5-CARBOXAMIDE, 4-AMINO-7-.BETA.-D-RIBOFURANOSYL-
4-AMINO-5-CARBOXAMIDO-7-(BETA-D-RIBOFURANOSYL)-PYRROLO-[2,3-D]-PYRIMIDINE,SANGIVAMYCIN
6H-Indolo[1,2-b][2]benzazepine, ethanone deriv.
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Compounds from Brucea mollis | Scientia Pharmaceutica | 2013 |
| Indole alkaloids from Brucea mollis var. Tonkinensis | Phytochemistry | 1994 |
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.