1-BETA-ACETOXYALEURITOLIC-ACID-3-PARA-ACETOXYBENZOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6ttuX1DvdqR |
|---|---|
| InChI | InChI=1S/C41H56O8/c1-24(42)47-27-12-10-26(11-13-27)34(44)49-32-22-33(48-25(2)43)40(9)28(37(32,5)6)14-17-38(7)29-16-19-41(35(45)46)21-20-36(3,4)23-31(41)39(29,8)18-15-30(38)40/h10-13,16,28,30-33H,14-15,17-23H2,1-9H3,(H,45,46)/t28?,30?,31?,32-,33+,38-,39+,40-,41+/m0/s1 |
| InChIKey | RGOQBPMRWLXHGJ-VVKMFNHUSA-N |
| Mol Weight | 676.9 g/mol |
| Molecular Formula | C41H56O8 |
| Exact Mass | 676.397519 g/mol |
| Enantiomer InChIKey | RGOQBPMRWLXHGJ-IRUNFSSTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and Structural Elucidation of Pentacyclic Triterpenoids from Maprounea africana | Journal of Natural Products | 1995 |
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.