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
7-(difluoromethyl)-N-(2-methoxydibenzo[b,d]furan-3-yl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
16-Hydroxy-estrone 16-enol, O,O',O''''-tris-TMS
11-OXO-ONNAMIDE-A
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
ethyl 5-cyano-4-(2-furyl)-6-{[2-(mesitylamino)-2-oxoethyl]sulfanyl}-2-phenyl-1,4-dihydro-3-pyridinecarboxylate
Methyl 6-imino-4-oxo-3-phenyl-4(6)H-benzo[a]indolizine-1-carboxylate
8-Acetyl-7H-9-(4-nitrophenylhydrazono)-pyrrolo[1,2-a]perimidin-10-one
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.