PSAMMAPLYSIN_K
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CpzWNM0B5FH |
|---|---|
| InChI | InChI=1S/C20H18Br4N2O7/c1-30-16-13(23)7-20(32-9-14(16)24)18(28)15(26-33-20)19(29)25-3-2-4-31-17-11(21)5-10(8-27)6-12(17)22/h5-6,8-9,18,28H,2-4,7H2,1H3,(H,25,29)/t18-,20+/m0/s1 |
| InChIKey | VUEMVYYBSDUKIQ-AZUAARDMSA-N |
| Mol Weight | 717.99 g/mol |
| Molecular Formula | C20H18Br4N2O7 |
| Exact Mass | 713.784753 g/mol |
| Enantiomer InChIKey | VUEMVYYBSDUKIQ-QUCCMNQESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PSAMMAPLYSIN-F
Ethanone, 1-[3-(2-acetyl-3-hydroxy-5-methoxy-4-methylphenoxy)-2,4,6-trimethoxy- 5-methylphenyl]-
6'-O-ACETYLACTEOSIDE
6''-O-ACETYLVERBASCOSIDE
3-[(5-Butyryl-2,4-dihydroxy-3,3-dimethyl-6-oxo-1,4-cyclohexadien-1-yl)methyl]-6-propyl-2H-pyran-2,4(3H)-dione
4-Hydroxy-N,N-dimethyl-2-oxo-1-phenyl-1,2-dihydro-1,8-naphthridine-3-carboxamide
(6aS)-2-methoxy-3-prop-2-enoxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
1H-2-benzopyran-3-carboxamide, N-(2-furanylmethyl)-N-(3-methoxypropyl)-1-oxo-4-phenyl-
1-Acetoxy-3-[(5-azidophthalimido)ethyl]-4-bromomethyl-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrole
acetamide, 2-[[3-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-3,4-dihydro-4-oxo-2-quinazolinyl]thio]-N-(3-methoxyphenyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Psammaplysin Derivatives from the Balinese Marine Sponge Aplysinella strongylata | Journal of Natural Products | 2012 |
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.