13-ALPHA,18-DIHYDROXYHYPOESTENONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LH98XUP9lgU |
|---|---|
| InChI | InChI=1S/C20H28O4/c1-10-6-7-14-16(19(3,4)24)17(22)18(23)20(14,5)9-13-11(2)15(21)8-12(10)13/h6,12,14,16-17,22,24H,7-9H2,1-5H3/b10-6-/t12-,14+,16-,17?,20-/m0/s1 |
| InChIKey | WOHHMOAZOPRQDC-YUOIEKRBSA-N |
| Mol Weight | 332.44 g/mol |
| Molecular Formula | C20H28O4 |
| Exact Mass | 332.198759 g/mol |
| Enantiomer InChIKey | WOHHMOAZOPRQDC-SLBWVWSTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 13-BETA,18-DIHYDROXYHYPOESTENONE
3,8-DI-(3-METHYLBUTAN)-5,7,2',4'-TETRAHYDROXY-FLAVONE
7-ALPHA,13-BETA-DIHYDROXYABIET-8(14)-ENOIC-ACID;[1R-(1-ALPHA,4A-BETA,4B-ALPHA,7-BETA,9-ALPHA,10A-ALPHA)]-1,2,3,4,4A,4B,5,6,7,9,10,10A-DODEC
7-ALPHA,13-ALPHA-DIHYDROXYABIET-8(14)-ENOIC-ACID;[1R-(1-ALPHA,4A-BETA,4B-ALPHA,7-BETA,9-ALPHA,10A-ALPHA)]-1,2,3,4,4A,4B,5,6,7,9,10,1OA-DODE
No Name
12-Hydroxy-3-isopropyl-1,2,3,3a,4,5,6,6a,7,12-decahydrocyclopenta[d]anthracene-8,11-dione
LINICHLORIN B
RUTAECARPINE-ALKALOID
4,4-Dimethyl-3-oxoandrost-5-en-17-yl acetate
METHYL-7-ALPHA-HYDROXY-8(14),15-PIMARADIENE-18-OATE
MBGPNGFQXJMALC-XTAKHMQASA-N
| Title | Journal or Book | Year |
|---|---|---|
| Microbial Transformation of Hypoestenone | Journal of Natural Products | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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