LUPEOL-BETA-PHENYLPROPIONATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Isj8B4YmATb |
|---|---|
| InChI | InChI=1S/C39H58O2/c1-26(2)28-18-21-36(5)24-25-38(7)29(34(28)36)15-16-31-37(6)22-20-32(35(3,4)30(37)19-23-39(31,38)8)41-33(40)17-14-27-12-10-9-11-13-27/h9-13,28-32,34H,1,14-25H2,2-8H3/t28-,29+,30-,31+,32-,34+,36+,37-,38+,39+/m0/s1 |
| InChIKey | BXSJJYBMAUOEPV-HBHILWERSA-N |
| Mol Weight | 558.9 g/mol |
| Molecular Formula | C39H58O2 |
| Exact Mass | 558.443681 g/mol |
| Enantiomer InChIKey | BXSJJYBMAUOEPV-SUIFCBJBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3.beta.-O-dihydrocinnamoyl-lupeol
| Title | Journal or Book | Year |
|---|---|---|
| A Bioactive Spirolactone Iridoid and Triterpenoids from Himatanthus sucuuba. | Chemical and Pharmaceutical Bulletin | 2001 |
| Terpenoids fromCnidoscolus phyllacanthusPax et Hoff | Journal Of The Brazilian Chemical Society | 1991 |
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.
KnowItAll Mass Spectral Library
Author: Wiley
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