MOOLOOLABENE_E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | zS7QguyACX |
|---|---|
| InChI | InChI=1S/C26H38O3/c1-16(27)29-23-22-17(15-28-23)7-9-19-18-8-10-21-24(2,3)12-6-13-25(21,4)20(18)11-14-26(19,22)5/h7-8,19-23H,6,9-15H2,1-5H3/t19-,20-,21-,22+,23-,25+,26-/m0/s1 |
| InChIKey | FUWJINVJERRROR-LMZXXRHXSA-N |
| Mol Weight | 398.6 g/mol |
| Molecular Formula | C26H38O3 |
| Exact Mass | 398.282095 g/mol |
| Enantiomer InChIKey | FUWJINVJERRROR-GKEUNLPTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MOOLOOLABENE_C
3-ALPHA-NONAFLUOROBUTYL-ANDROST-5-ENE-3-BETA,17-BETA-DIOL
(23S,25R)-1.alpha.,3.beta.,25-Trihydroxy-5,7-cholestadiene 26,23-Lactone
Ergosta-7,22-dien-6-one, 3-[(trimethylsilyl)oxy]-, O-methyloxime, (3.beta.,5.alpha.,22E)-
Methyl ent-13-acetoxykaur-16-en-19-oate
Steviol MEAC @
2-[6,7-difluoro-5-[(methylthio)methoxy-oxomethyl]-4H-thiazolo[3,4-a]quinoxalin-1-ylidene]propanedioic acid diethyl ester
4,5,6,7-tetrachloro-2-methyl-3-(N'-phenylsuccinimido)isoindolin-1-one
24(.xi.)-methylcholest-5-ene-1.alpha.,3.beta.,11.alpha.-triol
(16R) Ethyl 3,16-diacetoxy-20-methyl-24-nor-chol-5-en-23-oate
| 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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