2-ALPHA,3-BETA,23-TRIACETOXY-URSA-12,19-DIEN-28-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LY5IChW9jn7 |
|---|---|
| InChI | InChI=1S/C37H54O8/c1-21-13-16-37(32(41)42-10)18-17-35(8)26(30(37)22(21)2)11-12-29-33(6)19-27(44-24(4)39)31(45-25(5)40)34(7,20-43-23(3)38)28(33)14-15-36(29,35)9/h11,27-31H,12-20H2,1-10H3/t27-,28?,29?,30?,31+,33+,34+,35-,36-,37+/m1/s1 |
| InChIKey | YMFKYTDMUYSASS-QYJLSULBSA-N |
| Mol Weight | 626.8 g/mol |
| Molecular Formula | C37H54O8 |
| Exact Mass | 626.381869 g/mol |
| Enantiomer InChIKey | YMFKYTDMUYSASS-YERXXHOISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Unsaturated E-ring triterpenes from rubus pinfaensis | Phytochemistry | 1996 |
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.