RUBROSIDE-G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7Ww0cQki1BE |
|---|---|
| InChI | InChI=1S/C33H38Cl2N2O9/c1-20-17-22(35)26(46-20)16-12-8-7-10-14-21(34)13-9-5-3-2-4-6-11-15-24(38)28-29(41)23(18-27(36)40)37(32(28)44)33-31(43)30(42)25(39)19-45-33/h2-16,20,22-23,25-26,30-31,33,38-39,42-43H,17-19H2,1H3,(H2,36,40)/b3-2+,6-4+,8-7-,9-5+,14-10+,15-11+,16-12+,21-13-,28-24-/t20-,22+,23+,25+,26+,30-,31+,33+/m1/s1 |
| InChIKey | HQSONZSAXNUXGI-CKVPCTRTSA-N |
| Mol Weight | 677.6 g/mol |
| Molecular Formula | C33H38Cl2N2O9 |
| Exact Mass | 676.195436 g/mol |
| Enantiomer InChIKey | HQSONZSAXNUXGI-JZRIYBKZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
AURANTOSIDE-J
AURANTOSIDE_G
16-Fluoro-16-(chlorodifluoromethyl)-15-thiatetracyclo[6.6.2.0.(2,7).0(9,14)]tetradeca-2,4,6,9,11,13-hexaene-15,15-dioxide
N-n-Butyl-1,7-dimethyl-4-aza-2,6,13-trioxapentacyclo[5.5.1.0(3,11).0(5,9).0(8,12)]tridecane
Methyl 6-imino-4-oxo-3-phenyl-4(6)H-benzo[a]indolizine-1-carboxylate
acetamide, 2-[[3-cyano-4-(2-ethoxyphenyl)-1,4,5,6,7,8-hexahydro-5-oxo-2-quinolinyl]thio]-N-(2,4,6-trimethylphenyl)-
[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione, 7-[(2,6-dichlorophenyl)methyl]-1,4-dihydro-3,9-dimethyl-
3.alpha.-chloro-4,4-dimethyl-3.beta.-nitro-5.alpha.-cholestane
ethyl 5-cyano-4-(2-furyl)-6-{[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl}-2-phenyl-1,4-dihydro-3-pyridinecarboxylate
P1-5'-O-ADENOSINE-P3-5'-O-URIDINE-TRIPHOSPHATE-SODIUM-SALT
| 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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