PSEUDOCERATININE-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3FFxddrnCCR |
|---|---|
| InChI | InChI=1S/C27H31Br4N7O6.ClH/c1-42-22-17(30)10-27(23(39)20(22)31)11-19(38-44-27)25(41)34-4-2-6-43-21-15(28)7-13(8-16(21)29)9-18(32)24(40)35-5-3-14-12-36-26(33)37-14;/h7-8,10,12,18,23,39H,2-6,9,11,32H2,1H3,(H,34,41)(H,35,40)(H3,33,36,37);1H/t18-,23-,27+;/m1./s1 |
| InChIKey | YZBRLTOGCKFJKZ-IKWZAXTMSA-N |
| Mol Weight | 905.7 g/mol |
| Molecular Formula | C27H32Br4ClN7O6 |
| Exact Mass | 900.883611 g/mol |
| Parent InChIKey | AMHPLTQUBLUGOB-DKXYIXTASA-N |
| Enantiomer InChIKey | YZBRLTOGCKFJKZ-WVQYJRTBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
APLYSINAMISINE-3
19-HYDROXYARAPSYLLIN-I_N-(20)-SULFAMATE
11-HYDROXY-FISTULARIN-3
7,9-dibromo-N-[3-[2,6-dibromo-4-[2-[(7,9-dibromo-6-hydroxy-8-methoxy1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carbonyl)amino]-1-hydroxyethyl]phenoxy]-2-hydroxypropyl]-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide
2-(hydroxymethyl)-3-methylene-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-4-one
(2s,2ar,5as)-1-benzoyl-3,5-dioxo-2,4-diphenyl-1,2,3,4,5,6-hexahydropyrrolo(3,4-c)pyrrole
No Name
Cyclopenta[d]anthracene-8,11-diol, 3-isopropyl-1,2,3,3a,4,5,6,6a,7,12-decahydro-, dibenzoate
EXIGUAFLAVANONE L
9-Bromo-7-hydroxy-N-(4-methoxyphenyl)-5-oxo-2,3-dihydro-1H,5H-pyrido[3.2.1-ij]quinoline-6-carboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Bromotyrosine Alkaloids from the Sponge Pseudoceratina verrucosa | Journal of Natural Products | 1996 |
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.