RUBROSIDE-H
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LpGXs8TWIR0 |
|---|---|
| InChI | InChI=1S/C31H35Cl3N2O9/c1-17-14-20(34)29(45-17)19(33)12-9-11-18(32)10-7-5-3-2-4-6-8-13-22(37)25-26(40)21(15-24(35)39)36(30(25)43)31-28(42)27(41)23(38)16-44-31/h2-13,17,20-21,23,27-29,31,37-38,41-42H,14-16H2,1H3,(H2,35,39)/b3-2+,6-4+,7-5+,11-9+,13-8+,18-10-,19-12-,25-22-/t17-,20+,21+,23-,27+,28-,29-,31-/m1/s1 |
| InChIKey | BJDOLCBECYAJRD-QLSUNILOSA-N |
| Mol Weight | 686.0 g/mol |
| Molecular Formula | C31H35Cl3N2O9 |
| Exact Mass | 684.140814 g/mol |
| Enantiomer InChIKey | BJDOLCBECYAJRD-SEOMXZCDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
RUBROSIDE-G
ETHYL-3-SEC.-BUTYL-2,5-DIOXO-2,3-DIHYDRO-5H-PYRROLO-[1,2-A]-ISOINDOLE-1-CARBOXYLATE;ISOMER-B
5-Amino-3-((4-bromobenzylidene)amino)-7-(4-bromophenyl)-1-(p-tolyl)-7H-pyrrolo[1,2-c]imidazole-6-carbonitrile
2-METHYLENE-2B-METHYL-3-CYClOHEXYLOXAZOLO-[2.3-B]-QUINAZOLIN-5-(4-H,10-H)-ONE
(1RS,2SR,3RS)-2,3-Epoxy-1,5,8-trihydroxy-3-methyl-1,2,3,4-tetrahydro-9,10-anthraquinone
(4aS*,11aS*)-8-Isopropyl-6,7,9-trimethoxy-1,1-dimethyl-10-methylene-1,2,3,4,5,10,11,11a-octahydrodibenzo[a,d]cyclohepten-4a-ol
METHYL-2-HYDROXY-3-(2-METHYL-3-BUTEN-2-YL)-3-[2-OXO-2-(METHYLAMINO)-ETHYL]-2,3-DIHYDRO-1H-INDOLE-1-CARBOXYLATE
2-((2-methylallyl)thio)-3-phenethyl-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one
4-thiazolidinone, 5-[[5-(2-chlorophenyl)-2-furanyl]methylene]-3-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-thioxo-, (5Z)-
pyrazolo[1,5-a]pyrimidine, 3,5-bis(3,4-dimethoxyphenyl)-2-(methoxymethyl)-7-(trifluoromethyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Rubrosides A−H, New Bioactive Tetramic Acid Glycosides from the Marine Sponge Siliquariaspongia japonica1 | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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