(-)-MAMMEA-A/BB
Compound with spectra: 1 NMR
| SpectraBase Compound ID | PmJ9u6lZG3 |
|---|---|
| InChI | InChI=1S/C25H26O5/c1-5-15(4)22(27)21-24(29)17(12-11-14(2)3)23(28)20-18(13-19(26)30-25(20)21)16-9-7-6-8-10-16/h6-11,13,15,28-29H,5,12H2,1-4H3/t15-/m0/s1 |
| InChIKey | ZZRRSYITGMMRPP-HNNXBMFYSA-N |
| Mol Weight | 406.48 g/mol |
| Molecular Formula | C25H26O5 |
| Exact Mass | 406.178024 g/mol |
| Enantiomer InChIKey | ZZRRSYITGMMRPP-OAHLLOKOSA-N |
| Racemate InChIKey | ZZRRSYITGMMRPP-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,7-DIHYDROXY-8-(2-METHYLBUTANOYL)-6-[(E)-3,7-DIMETHYLOCTA-2,6-DIENYL]-4-PHENYL-2H-CHROMEN-2-ONE
ISOMAMMEISIN;MAMMEA-A/BA
5,7-DIHYDROXY-8-(4-HYDROXY-3-METHYLBUTYRYL)-6-(3-METHYLBUT-2-ENYL)-5-PHENYLCHROMEN-2-ONE
MAB-1;MAMMEA-A/AB
XSNRTHHONWPPCD-UHFFFAOYSA-N
INTERRUPTIN_C
2H-1-Benzopyran-2-one, 5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-(2-methyl-1-oxobutyl)-4-pentyl-, (.+-.)-
ISODISPARINOL-A;5,7-DIHYDROXY-6-(2''-HYDROXY-3''-METHYLBUT-3''-ENYL)-8-(3'''-METHYL-1'''-OXOBUTYL)-4-PHENYL-2H-BENZOPYRAN-2-ONE
ASSAMENE
| Title | Journal or Book | Year |
|---|---|---|
| Estudo fitoquímico e avaliação da atividade moluscicida do Calophyllum brasiliense Camb (Clusiaceae) | Química Nova | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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