ALDINGENIN-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AAp4QgUJxMc |
|---|---|
| InChI | InChI=1S/C17H27BrO5/c1-9(19)21-11-8-16(4)13(20)6-10(11)17(5)14(22-16)7-12(18)15(2,3)23-17/h10-14,20H,6-8H2,1-5H3/t10-,11+,12-,13-,14-,16+,17-/m1/s1 |
| InChIKey | GMBJRQXOVSETGR-KTSPUJHZSA-N |
| Mol Weight | 391.3 g/mol |
| Molecular Formula | C17H27BrO5 |
| Exact Mass | 390.104187 g/mol |
| Enantiomer InChIKey | GMBJRQXOVSETGR-DRWTZHMPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Aldigenin A
AUSTRALIN_A
N-Phenoxycarbonyl-1,4,9,10-tetrahydro-4,9-methano-10(S)-exo-hydroxybenzo[4,5]cyclohepta[1,2-b]pyrrole
Methyl (3S,9bR)-2,3,5,9b-tetrahydro-9b-hydroxy-2,2-dimethyl-5-oxo-1H-pyrrolo[2,1-a]isoindol-3-carboxylate
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-[5-iodo-2-(methylthio)-3-thienyl]-2,7,7-trimethyl-5-oxo-, ethyl ester
7,7-Difluoro-6-(propenyl)-8-phenyl-5,10-dioxa-8-azabenzo[c]bicyclo[3.2.1]octane
MALAYENOLIDE-D
10H,20H-5,9:15,19-Dimethenodibenzo[a,i]cyclohexadecene-10,20-dione, 1,11-bis(2,4-dimethoxyphenyl)-1,2,4a,10a,11,12,14a,20a-octahydro-8,18-dihydroxy-6,16-dimethoxy-3,13-dimethyl-, [1R-(1R*,4aS*,10aS*,11R*,14aS*,20aS*)]-
CHAPLIATRIN,ACETYL
5.alpha.,6.alpha.11.alpha.,12.alpha.-Tetraacetoxypentacyclo[6.4.0.0(2,10).0(3,7).0(4,9)]dodecane-8,9-dicarboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| Aldingenin derivatives from the red alga Laurencia aldingensis | Phytochemistry | 2006 |
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.