MYRICERIC-ACID-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 10ggs7dHRhU |
|---|---|
| InChI | InChI=1S/C48H60O10/c1-43(2)21-22-47(42(55)56)23-24-48(28-57-40(53)15-9-29-7-12-33(49)35(51)25-29)31(32(47)27-43)11-14-38-45(5)19-18-39(44(3,4)37(45)17-20-46(38,48)6)58-41(54)16-10-30-8-13-34(50)36(52)26-30/h7-13,15-16,25-26,32,37-39,49-52H,14,17-24,27-28H2,1-6H3,(H,55,56)/b15-9+,16-10+/t32-,37-,38+,39-,45-,46+,47-,48-/m0/s1 |
| InChIKey | OQOHHYHCCUJBHE-HQEPTUIISA-N |
| Mol Weight | 797.0 g/mol |
| Molecular Formula | C48H60O10 |
| Exact Mass | 796.418648 g/mol |
| Enantiomer InChIKey | OQOHHYHCCUJBHE-JBFZPYECSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=10:1 |
| Title | Journal or Book | Year |
|---|---|---|
| Endothelin Receptor Antagonist Triterpenoid, Myriceric Acid A, Isolated from Myrica cerifera, and Structure Activity Relationships of Its Derivatives. | Chemical and Pharmaceutical Bulletin | 1996 |
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.