17-ALPHA-HYDROXY-3-METHOXY-14,17-BETA-PROPANO-14-BETA-ESTRA-1,3,5(10)-TRIEN-17(2)-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L3bYks5zkxA |
|---|---|
| InChI | InChI=1S/C22H28O3/c1-20-8-7-18-17-5-4-16(25-2)11-14(17)3-6-19(18)21(20)9-10-22(20,24)13-15(23)12-21/h4-5,11,18-19,24H,3,6-10,12-13H2,1-2H3/t18?,19?,20-,21-,22-/m0/s1 |
| InChIKey | RUFZQPBLUHFJPP-PFHORGDFSA-N |
| Mol Weight | 340.46 g/mol |
| Molecular Formula | C22H28O3 |
| Exact Mass | 340.203845 g/mol |
| Enantiomer InChIKey | RUFZQPBLUHFJPP-MNMPARFZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
17.alpha.-(1,3-Dihydro-2H-inden-5-yl)-estradiol
(19S,20R)(19R,20S)-20-Phenyl-17-azapentacyclo[6.-6-.6.-01,19.02,7.09,14]icosa-2,4,6,9(14),10,12-hexaen-18-one
6H-Cyclopenta[a]phenanthren-17-ol, 7,11,12,13,16,17-hexahydro-3-methoxy-13-(trifluoromethyl)-, acetate, cis-(.+-.)-
(2S,2'R)-3.beta.-Methoxy-2-[2'-Hydroxyperoxy-3'-(phenylsulfonyl)propyl]-5.alpha.-cholestan-3-one 2',3-peroxyhemiacetal
1-O-methyl-oureguattidine
(-)-STENANTHERINE
3-BETA-O-GLUCOPYRANOSYL-ERGOSTA-5,7,22-TRIENE
N-Acetyl-Dioncophylline A
N-((2-benzyl-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-4,7-epoxyisoindol-4-yl)methyl)-2,4,6-trimethylbenzenesulfonamide
5-Benzo[1,3]dioxol-5-yl-6-tert-butoxy-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-ol
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 14,17-propano analogues of estradiol | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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