PETUNIOLIDE_G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4wfnPXfdFIQ |
|---|---|
| InChI | InChI=1S/C29H40O8/c1-13(16-11-25(4)24(2,3)36-27(6,34-16)37-25)14-7-8-15-19-20-23(33-20)29(10-9-18(30)35-29)17-12-28(17,19)22(32)21(31)26(14,15)5/h13-17,19-20,22-23,32H,7-12H2,1-6H3/t13-,14+,15-,16+,17-,19+,20-,22-,23-,25+,26+,27-,28-,29+/m0/s1 |
| InChIKey | ZPKMPYIQNQXWAG-LOHFUSCASA-N |
| Mol Weight | 516.6 g/mol |
| Molecular Formula | C29H40O8 |
| Exact Mass | 516.272318 g/mol |
| Enantiomer InChIKey | ZPKMPYIQNQXWAG-CMBQJHSFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Ergostanoids from Petunia parodii | Phytochemistry | 1990 |
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.