APLYSINAMISINE-1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1X5ILrPBU9h |
|---|---|
| InChI | InChI=1S/C16H17Br2N5O4/c1-26-12-9(17)5-16(13(24)11(12)18)6-10(23-27-16)14(25)20-4-2-3-8-7-21-15(19)22-8/h2-3,5,7,13,24H,4,6H2,1H3,(H,20,25)(H3,19,21,22)/b3-2-/t13-,16+/m1/s1 |
| InChIKey | RPBHRSIJJYCYKG-RWWVYYKTSA-N |
| Mol Weight | 503.15 g/mol |
| Molecular Formula | C16H17Br2N5O4 |
| Exact Mass | 500.96473 g/mol |
| Enantiomer InChIKey | RPBHRSIJJYCYKG-PDUXPGBHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
AEROTHIONINE
AEROTHIONIN
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
(+)-12-HYDROXYAEROTHIONIN
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
SUBEREAMOLLINE_A
APLYSINAMISINE-2
SUBEREAMOLLINE_B
QRCHFTPWKYEDNH-CJNGLKHVSA-N
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
| Title | Journal or Book | Year |
|---|---|---|
| The Structures of Aplysinamisines I, II, and III: New Bromotyrosine-Derived Alkaloids from the Caribbean Sponge Aplysina cauliformis | 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.