Prosapogenin
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8bigOfFSukx |
|---|---|
| InChI | InChI=1S/C41H64O16/c1-36(2)11-12-41(35(52)53)19(13-36)18-7-8-23-37(3)14-20(43)31(40(6,34(50)51)24(37)9-10-38(23,4)39(18,5)15-25(41)45)57-33-29(49)27(47)30(22(16-42)55-33)56-32-28(48)26(46)21(44)17-54-32/h7,19-33,42-49H,8-17H2,1-6H3,(H,50,51)(H,52,53)/t19?,20-,21-,22+,23?,24?,25+,26+,27+,28-,29+,30+,31-,32+,33-,37+,38+,39+,40-,41+/m0/s1 |
| InChIKey | FFGJQGMIYZXJIP-XFZSKFNISA-N |
| Mol Weight | 812.9 g/mol |
| Molecular Formula | C41H64O16 |
| Exact Mass | 812.419436 g/mol |
| Enantiomer InChIKey | FFGJQGMIYZXJIP-ONFOEIIASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Title | Journal or Book | Year |
|---|---|---|
| Triterpenoid saponins from the ground part of Aster ageratoides var. ovatus | Phytochemistry | 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.