FORESACONITINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4SOIdZxA6iV |
|---|---|
| InChI | InChI=1S/C35H49NO9/c1-8-36-17-33(18-39-3)14-13-25(42-6)35-23-15-22-24(41-5)16-34(45-19(2)37,27(31(35)36)29(43-7)30(33)35)26(23)28(22)44-32(38)20-9-11-21(40-4)12-10-20/h9-12,22-31H,8,13-18H2,1-7H3/t22?,23-,24+,25+,26-,27?,28+,29+,30-,31?,33+,34-,35+/m1/s1 |
| InChIKey | LYUPEIXJYAJCHL-IYVGCNPVSA-N |
| Mol Weight | 627.8 g/mol |
| Molecular Formula | C35H49NO9 |
| Exact Mass | 627.340732 g/mol |
| Enantiomer InChIKey | LYUPEIXJYAJCHL-ASAOUJEXSA-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 Four New C19-Diterpenoid Alkaloids from Aconitum forrestii Stapf | HETEROCYCLES | 1987 |
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.