MAURITIAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FRniIpZXDiM |
|---|---|
| InChI | InChI=1S/C22H20Br4N10O3/c23-9-7-12(31-15(9)25)17(37)29-5-1-3-11-14(34-20(27)33-11)22(19(39)35-21(28)36-22)4-2-6-30-18(38)13-8-10(24)16(26)32-13/h1-4,7-8,31-32H,5-6H2,(H,29,37)(H,30,38)(H3,27,33,34)(H3,28,35,36,39)/p+2/b3-1+,4-2+ |
| InChIKey | AACKLUYHFHIQSO-ZPUQHVIOSA-P |
| Mol Weight | 794.1 g/mol |
| Molecular Formula | C22H22Br4N10O3 |
| Exact Mass | 789.860987 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
MAURITIAMINE;SYNTHETIC-PRODUCT
MAURITIAMINE;NATURAL-PRODUCT
NAGELAMIDE_P
3,4,6,8-Tetramethyl-6H-pyrrolo[3,2-f]indolizine-2-carboxylic acid, ethyl ester
2-BENZYL-6-BROMO-3,3A-BIS-(METHOXYCARBONYL)-1,3A-DIHYDROAZULENE
Silane, [[5-[[1-[1,7-dimethyl-3-(phenylsulfonyl)-7-[(triethylsilyl)oxy]octyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediyl]bis(oxy)]bis[(1, 1-dimethylethyl)dimethyl-, [1R-[1.alpha.(1R*,3S*),3a.beta.,4E(1R*,3S*,5Z),7a.alpha.]]-
1'-(benzenesulfonyl)-5-methylene-spiro[1,7-dioxacycloheptadecane-3,3'-indoline]-8,17-dione
7,8-bis(chloranyl)-5-oxidanidyl-2-oxidanylidene-[1,2,4]oxadiazolo[2,3-a]quinoxalin-5-ium-4-carbonitrile
5-MeO-2-Me-DMT HFB @
CLINDAMYCIN_PALMITATE_SULPHOXIDE;ALPHA_OR_BETA_ISOMER;IMPURITY-I;METHYL_7-CHLORO-6,7,8-TRIDEOXY-6-(1-METHYL-TRANS-4-PROPYL-L-2-PYRROLIDINECARBOXAMIDO)
| Title | Journal or Book | Year |
|---|---|---|
| Mauritiamine, a New Antifouling Oroidin Dimer from the Marine Sponge Agelas mauritiana | Journal of Natural Products | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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