LOBOPHYTONE-R
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4IyDVzNAEUw |
|---|---|
| InChI | InChI=1S/C41H64O8/c1-24(2)30-22-33(42)27(5)12-10-11-25(3)20-34(43)32-21-28(6)29-15-18-40(8)36(45)16-17-39(7,47)37(49-40)14-13-26(4)19-31(29)41(32,23-35(30)44)38(46)48-9/h19,24-25,27,30-32,36-37,45,47H,10-18,20-23H2,1-9H3/b26-19+/t25-,27+,30-,31-,32+,36-,37+,39-,40-,41-/m0/s1 |
| InChIKey | HAWAYXDQCBQXTQ-YLLWGTLCSA-N |
| Mol Weight | 685.0 g/mol |
| Molecular Formula | C41H64O8 |
| Exact Mass | 684.460119 g/mol |
| Enantiomer InChIKey | HAWAYXDQCBQXTQ-JVLVCXJYSA-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.