LOBOPHYTONE-P
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5x22zIFAQXp |
|---|---|
| InChI | InChI=1S/C43H66O10/c1-24(2)30-21-33(45)27(5)13-11-12-25(3)19-34(46)31-20-28(6)39-32(43(31,23-35(30)47)40(49)51-10)18-26(4)14-15-38(52-29(7)44)42(9)17-16-37(53-42)41(8,50)22-36(39)48/h18,24-25,27,30-32,36-38,48,50H,11-17,19-23H2,1-10H3/b26-18+/t25-,27+,30-,31+,32-,36+,37-,38-,41-,42-,43+/m0/s1 |
| InChIKey | IWSOEYNSWRVPRM-ZNHIONDFSA-N |
| Mol Weight | 743.0 g/mol |
| Molecular Formula | C43H66O10 |
| Exact Mass | 742.465598 g/mol |
| Enantiomer InChIKey | IWSOEYNSWRVPRM-QRJXDLKCSA-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.