PSEUDOCERATININE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D9fCmIPDqnm |
|---|---|
| InChI | InChI=1S/C15H17Br2N5O4.ClH/c1-25-11-8(16)4-15(12(23)10(11)17)5-9(22-26-15)13(24)19-3-2-7-6-20-14(18)21-7;/h4,6,12,23H,2-3,5H2,1H3,(H,19,24)(H3,18,20,21);1H/t12-,15+;/m1./s1 |
| InChIKey | IUEBTTJXZNUKFX-YLCXCWDSSA-N |
| Mol Weight | 527.6 g/mol |
| Molecular Formula | C15H18Br2ClN5O4 |
| Exact Mass | 524.941408 g/mol |
| Parent InChIKey | NBOVGEUANNHLCZ-DOMZBBRYSA-N |
| Enantiomer InChIKey | IUEBTTJXZNUKFX-SBKWZQTDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
AEROTHIONINE
(+)-12-HYDROXYAEROTHIONIN
APLYSINA-METABOLITE-14;METHYL-4-[(5S,10R)-7,9-DIBROMO-10-HYDROXY-8-METHOXY-1-OXA-2-AZASPIRO-[4.5]-DECA-2,6,8-TRIENECARBOXAMIDO]-BUTYLCARBAMATE
SUBEREAMOLLINE_A
N-[(5-S,10-R)-7,9-DIBROMO-10-HYDROXY-8-METHOXY-1-OXA-2-AZASPIRO-[4.5]-DECA-2,6,8-TRIENE-3-CARBONYL]-4-AMINOBUTANOIC_ACID
APLYSINAMISINE-2
SUBEREAMOLLINE_B
APLYSINAMETABOLITE;METHYL-4-[(5S,10R)-7,9-DIBROMO-10-HYDROXY-8-METHOXY-1-OXA-2-AZASPIRO-[4.5]-DECA-2,6,8-TRIENECARBOXAMIDO]-2-OXO-BUTYLCARBAMATE
QRCHFTPWKYEDNH-CJNGLKHVSA-N
CAISSARINE-A
| 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.