6-ALPHA,16-ACETOXY-15-OXO-ALLODEVADAROOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BG5NXu74qII |
|---|---|
| InChI | InChI=1S/C24H36O5/c1-15-8-7-9-19-23(5)11-10-22(4,20(27)14-28-16(2)25)13-18(23)12-21(24(15,19)6)29-17(3)26/h18-19,21H,1,7-14H2,2-6H3/t18-,19+,21-,22-,23-,24-/m0/s1 |
| InChIKey | CIXFDNFSXQYRFG-ZAHROFMMSA-N |
| Mol Weight | 404.5 g/mol |
| Molecular Formula | C24H36O5 |
| Exact Mass | 404.256274 g/mol |
| Enantiomer InChIKey | CIXFDNFSXQYRFG-WJUYYZSVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Spiro(androstan-17,5'-furan-2'-one), 3',4'-dihydro-3'-methylene-3-(methylsulfonyloxy)-
10-Cyclohexyl-2,3,3a,4,5,6-hexahydro-4-(2-oxetanyl)-1H-pyrazino[3,2,1-j,k]carbazole
[3,4-(13)C(2)]-(5-BETA,12-ALPHA)-12-(BENZOYLOXY)-3-OXO-CHOLAN-24-OIC-ACID-METHYLESTER
Card-20(22)-enolide, 2,3-dihydroxy-15-oxo-, (2.alpha.,3.beta.,5.alpha.,14.alpha.)-
ENT-11-ALPHA-ACETOXY-KAUR-16-EN-18-OIC-ACID
[MIU-(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-S)C6H4)2-PD-RH-(CH3CN)-(CO)]-[BF4]3
15,17-Dimethyl-13,19-diphenyltetraphenyleno[2',3':4,5]benzo[c]thiophen-14,18-dione
4-Bromo-3-oxo-17.alpha.-pregn-4-en-21,17-carbolactone
2-(3.beta.-Acetoxyandrost-16-en-17-yl)-3,4-dihydro-2H-1-benzopyran
Methyl ester,trimethylsilyl ether of Ent-3.alpha.-Hydroxykaur-16-en-19-oic acid
| Title | Journal or Book | Year |
|---|---|---|
| Fatty acids and terpenoids from Trigonia fasciculata | Journal of the Brazilian Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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