JESROMOTETROL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7BCGVTsDYya |
|---|---|
| InChI | InChI=1S/C20H34O4/c1-18(17(24)11-21)8-9-19(2)13(10-18)4-5-15-14(19)6-7-16(23)20(15,3)12-22/h5,13-14,16-17,21-24H,4,6-12H2,1-3H3/t13?,14-,16+,17?,18-,19-,20-/m1/s1 |
| InChIKey | LPKFXUXEIDWKHQ-RFFREGGMSA-N |
| Mol Weight | 338.5 g/mol |
| Molecular Formula | C20H34O4 |
| Exact Mass | 338.24571 g/mol |
| Enantiomer InChIKey | LPKFXUXEIDWKHQ-GVVVVXNZSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d:Pyridine-d5 |
2-ALPHA-HYDROXY-19-DEOXY-JESROMOTETROL
SAGITTINE_B;19-O-ALPHA-L-ARABINOFURANOSYL-ENT-ROSA-5,15-DIENE
(15S)-11.beta.,15,16-Triacetoxy-ros-5-ene
TAGALSIN_T;(5-S*,8-S*,9-S*,10-R*,13-S*)-15-ZETA,16,18-TRIHYDROXYDOLABR-4-(18)-EN-3-ONE
(24S)-5,alpha.-Stigmasta-7,25-diene-2.alpha.,3.beta.-diol
4-FLUORO-5-ANDROSTEN-17-BETA-OL-3-ONE
3-BETA-LINOLEYLOXYERGOSTA-7,24(28)-DIENE
Ent-11b-acetoxy-rosa-5-ene
dispiro[dicyclopentane-1,1':1",9'-[1,2,4a,5,8,8a]hexahydro[5,8]ethenonaphthalene]-2,10-dione
Ethyl 5-Methylene-8-methyl-2-oxotricyclo[6.2.0.0(3,7)]decane-1-carboxylate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.