PETUNIASTERONE_P4
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2ZhOnxD5ALb |
|---|---|
| InChI | InChI=1S/C34H48O9S/c1-18-25(17-33(7,40)30(3,4)43-27(38)16-28(39)44-8)42-34(18)26(37)15-23-29-22(10-12-32(23,34)6)31(5)11-9-21(36)13-20(31)14-24(29)41-19(2)35/h9,11,13,18,22-26,29,37,40H,10,12,14-17H2,1-8H3/t18-,22+,23+,24-,25-,26+,29-,31+,32+,33+,34-/m1/s1 |
| InChIKey | RZAZCZCTTQAXBM-YVJIGJCPSA-N |
| Mol Weight | 632.8 g/mol |
| Molecular Formula | C34H48O9S |
| Exact Mass | 632.301904 g/mol |
| Enantiomer InChIKey | RZAZCZCTTQAXBM-URIDDEBNSA-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.