LOBOPHYTONE-Q
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6IRrxg595W0 |
|---|---|
| InChI | InChI=1S/C41H63ClO8/c1-23(2)28-20-31(43)26(5)12-10-11-24(3)18-32(44)29-19-27(6)37-30(41(29,22-33(28)45)38(47)49-9)17-25(4)13-14-35(42)40(8)16-15-36(50-40)39(7,48)21-34(37)46/h17,23-24,26,28-30,34-36,46,48H,10-16,18-22H2,1-9H3/b25-17+/t24-,26+,28-,29+,30-,34+,35-,36-,39-,40-,41+/m0/s1 |
| InChIKey | OAZCZMDHKJUCJE-CSPWNIEISA-N |
| Mol Weight | 719.4 g/mol |
| Molecular Formula | C41H63ClO8 |
| Exact Mass | 718.421147 g/mol |
| Enantiomer InChIKey | OAZCZMDHKJUCJE-YPWOCDKWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
| Title | Journal or Book | Year |
|---|---|---|
| Lobophytones O–T, New Biscembranoids and Cembranoid from Soft Coral Lobophytum pauciflorum | Marine Drugs | 2010 |
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.