Psammaplin D
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 1XGepdnKV9C |
|---|---|
| InChI | InChI=1S/C15H20BrN3O5S2/c1-24-15(22)18-5-7-26-25-6-4-17-14(21)12(19-23)9-10-2-3-13(20)11(16)8-10/h2-3,8,20,23H,4-7,9H2,1H3,(H,17,21)(H,18,22)/b19-12+ |
| InChIKey | QBAGBBYBQAYFBT-XDHOZWIPSA-N |
| Mol Weight | 466.37 g/mol |
| Molecular Formula | C15H20BrN3O5S2 |
| Exact Mass | 465.002776 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CH3CN-D3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | F-47-2101-5 |
Psammaplin A
PSMMAPLIN-A
NQBPNNBFMBJPLW-HJTNQMAYSA-N
PSAMMAPLIN-I
CLAVATADINE_E;(2-E)-3-(3-BROMO-4-HYDROXYPHENYL)-N-(4-CARBAMIDAMIDOBUTYL)-2-(HYDROXYIMINO)-PROPANAMIDE
3-(3-bromanyl-4-oxidanyl-phenyl)-N-[2-(3-bromanyl-4-oxidanyl-phenyl)ethyl]-2-oxidanyl-propanamide
HEMIBASTADINOL-1
3-[[1-(3-bromo-4-hydroxyphenyl)-2-methylpropan-2-yl]amino]-3-oxopropanoic acid ethyl ester
1-(3,4-Methylenedioxyphenyl)butan-2-oxime II
Piperonylmethylketoxime TMS
| Title | Journal or Book | Year |
|---|---|---|
| Psammaplins from the Sponge Pseudoceratina purpurea: Inhibition of Both Histone Deacetylase and DNA Methyltransferase | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
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.