CRAMBESCIDIN-816
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LBtSHZi0lLr |
|---|---|
| InChI | InChI=1S/C45H80N6O7.ClH/c1-3-38-22-16-17-26-43(58-38)33-36-24-28-45(55)40(44(27-19-21-35(2)57-44)49-42(48-43)51(36)45)41(54)56-32-18-14-12-10-8-6-4-5-7-9-11-13-15-23-39(53)50(31-20-29-46)34-37(52)25-30-47;/h16,22,35-38,40,52,55H,3-15,17-21,23-34,46-47H2,1-2H3,(H,48,49);1H/t35-,36+,37?,38-,40-,43+,44-,45+;/m0./s1 |
| InChIKey | IXFOLILSFFXGKW-PSWPBFTLSA-N |
| Mol Weight | 853.6 g/mol |
| Molecular Formula | C45H81ClN6O7 |
| Exact Mass | 852.585527 g/mol |
| Parent InChIKey | DFDTZECTHJFPHE-AZDAFFGLSA-N |
| Enantiomer InChIKey | IXFOLILSFFXGKW-FXYKJZHOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Title | Journal or Book | Year |
|---|---|---|
| Polycyclic Guanidine Alkaloids from the Marine Sponge Crambe crambe and Ca++ Channel Blocker Activity of Crambescidin 816 | Journal of Natural Products | 1993 |
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.