RUBROSIDE-F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DVWpeWEfOO0 |
|---|---|
| InChI | InChI=1S/C42H53Cl3N2O16/c1-20-16-24(45)36(60-20)23(44)14-11-13-22(43)12-9-7-5-4-6-8-10-15-26(48)30-32(52)25(17-29(46)50)47(39(30)56)40-37(33(53)27(49)18-58-40)63-41-35(55)34(54)28(19-59-41)62-42-38(57-3)31(51)21(2)61-42/h4-15,20-21,24-25,27-28,31,33-38,40-42,48-49,51,53-55H,16-19H2,1-3H3,(H2,46,50)/b5-4+,8-6+,9-7+,13-11+,15-10+,22-12-,23-14-,30-26-/t20-,21-,24+,25+,27-,28-,31-,33+,34-,35+,36-,37-,38+,40-,41+,42+/m1/s1 |
| InChIKey | PNDCCASNKRUOMF-DRDIMVMCSA-N |
| Mol Weight | 948.2 g/mol |
| Molecular Formula | C42H53Cl3N2O16 |
| Exact Mass | 946.246067 g/mol |
| Enantiomer InChIKey | PNDCCASNKRUOMF-LILWWPTNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| 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
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.