PIBOCIN-A;(8-BETA)-2-BROMO-6,8-DIMETHYLERGOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KHxyxNqeCcc |
|---|---|
| InChI | InChI=1S/C16H19BrN2/c1-9-6-11-10-4-3-5-13-15(10)12(16(17)18-13)7-14(11)19(2)8-9/h3-5,9,11,14,18H,6-8H2,1-2H3/t9-,11-,14-/m1/s1 |
| InChIKey | FPGWUIMYQFVIIY-GLXFQSAKSA-N |
| Mol Weight | 319.25 g/mol |
| Molecular Formula | C16H19BrN2 |
| Exact Mass | 318.073162 g/mol |
| Enantiomer InChIKey | FPGWUIMYQFVIIY-CHIMOYNISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
(cis-8A)-1-Methyl-dihydrolysergamide
1-METHYLDIHYDROLYSERGAMID,(TRANS-C/D,8-BETA)
1-METHYLDIHYDROLYSERGAMID,(TRANS-C/D,8-ALPHA)
1-METHYLDIHYDROLYSERGAMID-[TRANS-8-BETA]
D-6-Methyl-8-(beta-D-xylopyranosyloxymethyl)-ergolin-I
D-6-Methyl-8-(alpha-L-arabinopyranosyloxymethyl)-ergolin-I
Metergoline
[8.beta.-(3,5-dioxo-4-phenylpiperazin-1-yl)-methyl]-6-methylergoline
Carbamic acid, [(8.alpha.)-6-methylergolin-8-yl]-, 1,1-dimethylethyl ester
1-[(5R,8S,10R)-6-METHYL-8-ERGOLINYL]-3,3-DIETHYLUREA
| Title | Journal or Book | Year |
|---|---|---|
| Pibocin B, the First N-O-Methylindole Marine Alkaloid, a Metabolite from the Far-Eastern Ascidian Eudistoma Species | Journal of Natural Products | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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