19-Deoxyfistularin 3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CXddpbdQFnx |
|---|---|
| InChI | InChI=1S/C31H30Br6N4O10/c1-47-24-17(34)7-30(26(43)21(24)36)9-19(40-50-30)28(45)38-4-3-13-5-15(32)23(16(33)6-13)49-12-14(42)11-39-29(46)20-10-31(51-41-20)8-18(35)25(48-2)22(37)27(31)44/h5-8,14,26-27,42-44H,3-4,9-12H2,1-2H3,(H,38,45)(H,39,46)/t14?,26-,27-,30+,31+/m0/s1 |
| InChIKey | KNTQXOFXILFRMV-SVTNDDJJSA-N |
| Mol Weight | 1098.02 g/mol |
| Molecular Formula | C31H30Br6N4O10 |
| Exact Mass | 1091.706221 g/mol |
| Enantiomer InChIKey | KNTQXOFXILFRMV-UHDPHOMASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
11-HYDROXY-FISTULARIN-3
APLYSINAMISINE-3
19-HYDROXYARAPSYLLIN-I_N-(20)-SULFAMATE
PUREALIDIN-S
PSEUDOCERATININE-C
4-O-(2-AZIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-N-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
6-Phenyl-6-aza-5,7-dioxo-anti, syn-pentacyclo(9.2.2.1/3,9/.0/2,10/.0/4,8/)hexadeca-2(10),12-diene
Bis(1,1-dimethylethyl) ester of (5.alpha.,5a.alpha.,6.beta.,11.beta.,11a.alpha.,12.alpha.)-5,5a,6,11,11a,12-hexahydro-naphthacene-5,12:6,1-diimine-13,1,4-dicarboxylic acid
1-(benzenesulfonyl)-4-but-3-enyl-7,8-dihydro-6H-cyclopenta[g]indole
7-(4-chlorobenzyl)-8-(diethylamino)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
| Title | Journal or Book | Year |
|---|---|---|
| Brominated Compounds from Marine Sponges of the Genus Aplysina and a Compilation of Their 13C NMR Spectral Data | Marine Drugs | 2011 |
Wiley Registry of Mass Spectral Data 12th Edition
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