RUBRALIN_D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AtN8AX1aenE |
|---|---|
| InChI | InChI=1S/C41H58O14/c1-11-37(6,49)34(46)36(48)51-20-38(7)27-16-30(54-35(47)33(45)21(2)3)40(9)26-13-12-25(24-14-15-50-19-24)39(26,8)29(52-22(4)42)17-28(40)41(27,10)31(53-23(5)43)18-32(44)55-38/h13-15,19,21,25,27-31,33-34,45-46,49H,11-12,16-18,20H2,1-10H3/t25-,27-,28-,29-,30+,31-,33?,34?,37?,38+,39-,40-,41-/m0/s1 |
| InChIKey | UMSDVYJDIIBTJE-SFYMGOHXSA-N |
| Mol Weight | 774.9 g/mol |
| Molecular Formula | C41H58O14 |
| Exact Mass | 774.382657 g/mol |
| Enantiomer InChIKey | UMSDVYJDIIBTJE-KONHTWCASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Terpenoids from the Stems of Cipadessa baccifera | Journal of Natural Products | 2008 |
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.