FORESTINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G8TgvBT4SKq |
|---|---|
| InChI | InChI=1S/C33H47NO9/c1-7-34-16-30(17-38-2)13-12-21(40-4)33-20-14-31(36)22(41-5)15-32(37,24(27(33)34)25(42-6)26(30)33)23(20)28(31)43-29(35)18-8-10-19(39-3)11-9-18/h8-11,20-28,36-37H,7,12-17H2,1-6H3/t20?,21-,22-,23?,24-,25-,26?,27?,28+,30-,31-,32+,33?/m0/s1 |
| InChIKey | BDDLZZSRQWCCDP-UBTLTNJBSA-N |
| Mol Weight | 601.7 g/mol |
| Molecular Formula | C33H47NO9 |
| Exact Mass | 601.325082 g/mol |
| Enantiomer InChIKey | BDDLZZSRQWCCDP-UQXDPVBQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| The Structures of Forestine and Foresticine, Two New C19-Diterpenoid Alkaloids from Aconitum forrestii Stapf | Journal of Natural Products | 1984 |
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.