MOOLOOLABENE_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7oAM9hUBdpX |
|---|---|
| InChI | InChI=1S/C26H36O4/c1-17(29)30-16-24(2)11-5-12-26(4)21-10-13-25(3)20(19(21)7-9-23(24)26)8-6-18(14-27)22(25)15-28/h6-7,14-15,20-23H,5,8-13,16H2,1-4H3/t20-,21-,22-,23-,24+,25-,26+/m0/s1 |
| InChIKey | TYAAQNFJICIASZ-XGWBYYDQSA-N |
| Mol Weight | 412.6 g/mol |
| Molecular Formula | C26H36O4 |
| Exact Mass | 412.26136 g/mol |
| Enantiomer InChIKey | TYAAQNFJICIASZ-HYQODAJXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ergosta-7,22-dien-6-one, 3-[(trimethylsilyl)oxy]-, O-methyloxime, (3.beta.,5.alpha.,22E)-
(1R,4aR,4bR,7S,8S,10aR)-Methyl 8-((4-acetylphenyl)amino)-7-ethyl-1,4a,7-trimethyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydrophenanthrene-1-carboxylate
LGOZEEJUMRRAEC-JEBSDAADSA-N
ASDDNTIFAUVZTF-RXHMZUAMSA-N
ASDDNTIFAUVZTF-STQVVSQFSA-N
2-BETA-MORPHOLINO-3-ALPHA-HYDROXY-5-ALPHA-PREGNANE-11,20-DIONE
11-(4'-ACETOXY-5'-EPOXY-3'-ACETOXYMETHYLCYCLO-2'-HEXENONE)-DELTA-(8(12))-DRIMENE
CUSSOVANTOSIDE-C
GLAUCOPINE_A;14-HYDROXY-13-METHOXY-8-OXOCYATHA-3,11-DIENE-12-CARBALDEHYDE
CYCLOTAGITININ C
| Title | Journal or Book | Year |
|---|---|---|
| Mooloolabenes A−E, Norsesterterpenes from the Australian Sponge Hyattella intestinalis | Journal of Natural Products | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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