SUBEREAMOLLINE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CEj2StKHSQW |
|---|---|
| InChI | InChI=1S/C18H25Br2N3O6/c1-3-28-17(26)22-8-6-4-5-7-21-16(25)12-10-18(29-23-12)9-11(19)14(27-2)13(20)15(18)24/h9,15,24H,3-8,10H2,1-2H3,(H,21,25)(H,22,26)/t15-,18+/m0/s1 |
| InChIKey | DLIYKUMFXPCPLX-MAUKXSAKSA-N |
| Mol Weight | 539.22 g/mol |
| Molecular Formula | C18H25Br2N3O6 |
| Exact Mass | 537.011012 g/mol |
| Enantiomer InChIKey | DLIYKUMFXPCPLX-QAPCUYQASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
SUBEREAMOLLINE_A
AEROTHIONIN
AEROTHIONINE
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
APLYSINAMISINE-2
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
(+)-12-HYDROXYAEROTHIONIN
QRCHFTPWKYEDNH-CJNGLKHVSA-N
METHYL-4-[(5S,10R)-7,9-DIBROMO-10-HYDROXY-8-METHOXY-1-OXA-2-AZASPIRO-[4.5]-DECA-2,6,8-TRIENECARBOXAMIDO]-3-OXO-BUTYLCARBAMATE
ISGFGLUJCCUWLK-FMKPAKJESA-N
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Brominated Metabolites from the Red Sea Sponge Suberea mollis | Journal of Natural Products | 2008 |
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.