METHYL_N'-(2,3-DIBROMO-4,5-DIHYDROXYBENZYL)-N'-[3-BROMO-2-(2,3-DIBROMO-4,5-DIHYDROXYBENZYL)-4,5-DIHYDROXYBENZYL]-GAMMA-UREIDOBUTYRATE
Compound with spectra: 1 NMR
![METHYL_N'-(2,3-DIBROMO-4,5-DIHYDROXYBENZYL)-N'-[3-BROMO-2-(2,3-DIBROMO-4,5-DIHYDROXYBENZYL)-4,5-DIHYDROXYBENZYL]-GAMMA-UREIDOBUTYRATE](/api/compound/ACvwW3fdsxn.png?ph=true&h=300&w=458 "METHYL_N'-(2,3-DIBROMO-4,5-DIHYDROXYBENZYL)-N'-[3-BROMO-2-(2,3-DIBROMO-4,5-DIHYDROXYBENZYL)-4,5-DIHYDROXYBENZYL]-GAMMA-UREIDOBUTYRATE")
| SpectraBase Compound ID | ACvwW3fdsxn |
|---|---|
| InChI | InChI=1S/C27H25Br5N2O9/c1-43-18(38)3-2-4-33-27(42)34(10-13-8-17(37)26(41)23(32)20(13)29)9-12-7-16(36)24(39)21(30)14(12)5-11-6-15(35)25(40)22(31)19(11)28/h6-8,35-37,39-41H,2-5,9-10H2,1H3,(H,33,42) |
| InChIKey | AVJJIWRKFRKGJG-UHFFFAOYSA-N |
| Mol Weight | 921.02 g/mol |
| Molecular Formula | C27H25Br5N2O9 |
| Exact Mass | 915.747695 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
6,7-Dimethoxy-2-methyl-1-[2-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline
(2R*,11bS*)-9,10-Dimethoxy-2-methyl-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino-[4,3-a]isoquinolin-4-one
Isoquinoline, 1,2,3,4-tetrahydro-2-acetyl-6,7-dimethoxy-1-(3-pyridyl)-
(6-bromo-2,4-diphenyl-3(4H)-quinazolinyl)acetic acid
1H-Dibenzo[a,f]quinolizine, 2,3,4,4a,6,7,11b,12,13,13a-decahydro-9,10-dimethoxy-
1,3,4(2H)-isoquinolinetrione, 6,7-dimethoxy-2-(phenylmethyl)-
TENELLONE-A
4-thiazolidinone, 3-cyclopentyl-5-[(2,3-dibromo-4-hydroxy-5-methoxyphenyl)methylene]-2-(phenylimino)-, (2E,5E)-
1-METHOXYCARBONYL-2-(3',4'-DIMETHOXYBENZYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE
2-(ethoxycarbonyl)-6,7-dimethoxy-1-(2-oxopentyl)-1,2,3,4-tetrahydroisoquinoline
| Title | Journal or Book | Year |
|---|---|---|
| Bromophenols Coupled with Methyl γ-Ureidobutyrate and Bromophenol Sulfates from the Red Alga Rhodomela confervoides | Journal of Natural Products | 2006 |