No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5mA9dOaR1Vt |
|---|---|
| InChI | InChI=1S/C15H22O4/c1-14(2)4-7-9(5-14)15(3)10(12(18)13(15)19)8(6-16)11(7)17/h7,9,11,13,16-17,19H,4-6H2,1-3H3 |
| InChIKey | PAMKMSXEULAYKN-UHFFFAOYSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C15H22O4 |
| Exact Mass | 266.151809 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | ACETONE |
No Name
BENDIGOLE_B
Pregna-5,16-diene-3,20-dione, 16-methyl-, cyclic 3-(1,2-ethanediyl acetal)
(2S)-2-[(3S,8S,9S,10R,13S,14S,17S)-3-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-penta-3,4-dienol
6.beta.-Hydroxytibolone
PYCNANTHUQUINONE_C
3.beta.-Acetyloxy-20-oxopregn-5-en-19-yl sulfamate
Methyl ent-15-hydroxy-15-methylisocopal-13-en-19-oate
3'-(methylthio)-5-oxo-9b-phenyl-2,3,5,9b-tetrahydrothio-1H-imidazo[2,1-a]isoindole-1-carboxanilide
3-quinolinecarboxylic acid, 4-(3-bromo-4-hydroxy-5-methoxyphenyl)-7-(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 1-methylethyl ester
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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