RUBIPRASIN-C;3-BETA-ACETOXY-19-ALPHA-HYDROXY-OLEAN-12-EN-28-OIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JJGpPYd4tr0 |
|---|---|
| InChI | InChI=1S/C32H50O5/c1-19(33)37-23-12-13-29(6)21(28(23,4)5)11-14-31(8)22(29)10-9-20-24-25(34)27(2,3)15-17-32(24,26(35)36)18-16-30(20,31)7/h9,21-25,34H,10-18H2,1-8H3,(H,35,36)/t21-,22+,23-,24+,25-,29-,30+,31+,32-/m0/s1 |
| InChIKey | FTZWCRDSFZIWFD-PROZZQCMSA-N |
| Mol Weight | 514.7 g/mol |
| Molecular Formula | C32H50O5 |
| Exact Mass | 514.365825 g/mol |
| Enantiomer InChIKey | FTZWCRDSFZIWFD-SDBJHOPYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR Spectra of pentacyclic triterpenoids—a compilation and some salient features | Phytochemistry | 1994 |
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.