Skimmiol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jcd1tvepVbb |
|---|---|
| InChI | InChI=1S/C32H50O4/c1-20(18-33)22-10-13-28(3)16-17-31(6)23(27(22)28)8-9-25-29(4)14-12-26(35)30(5,19-36-21(2)34)24(29)11-15-32(25,31)7/h22-25,27,33H,1,8-19H2,2-7H3/t22-,23-,24+,25+,27-,28+,29-,30-,31+,32+/m0/s1 |
| InChIKey | PGISTDGTJPNBMW-JVULSVAJSA-N |
| Mol Weight | 498.7 g/mol |
| Molecular Formula | C32H50O4 |
| Exact Mass | 498.37091 g/mol |
| Enantiomer InChIKey | PGISTDGTJPNBMW-QJUKDAHESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Lupene derivatives from Skimmia laureola | Phytochemistry | 1988 |
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.
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.