11,14-Dihydroxy-2,3-epoxy-mutilan
Compound with spectra: 1 NMR
| SpectraBase Compound ID | vpR489Tws6 |
|---|---|
| InChI | InChI=1S/C20H34O3/c1-6-18(4)10-14(21)19(5)11(2)7-8-20(12(3)17(18)22)9-13-15(23-13)16(19)20/h11-17,21-22H,6-10H2,1-5H3/t11-,12?,13+,14?,15+,16+,17?,18?,19-,20-/m0/s1 |
| InChIKey | TVZHFVUOJMSZON-ULVIQEJHSA-N |
| Mol Weight | 322.5 g/mol |
| Molecular Formula | C20H34O3 |
| Exact Mass | 322.250795 g/mol |
| Enantiomer InChIKey | TVZHFVUOJMSZON-BWPCPEFMSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
19,20-Dihydro-2a-hydroxy-mutilin
14-Glykoyloxy-11-hydroxy-3-B-methoxy-mutilan
3-Deoxo-3-B-hydroxy-pleuromutilin
Naphtho[1,2-c]furan-3(1H)-one, 9-(acetyloxy)-6-[(acetyloxy)methyl]-5-(benzoyloxy)decahydro-6,9a-dimethyl-, [3aS-(3a.alpha.,5.beta.,5a.alpha.,6.alpha.,9.beta.,9a.beta.,9b.alpha.)]-
Tiamulin
Tiamutin
TIAMULIN;(4R,5S,6S,9AR,10R)-5-HYDROXY-4,6,9,10-TETRAMETHYL-1-OXO-6-VINYLDECAHO-3A,9-PROPANOCYLCLOPENTA-[8]-ANNULEN-8-YL-{[2-(DIETHYLAMINO)-ETHYL]-SULFANYL}-ACE
METABOLITE-M3;N-DEETHYL-TIAMULIN
LEJEUNEAPINGUISANOLIDE
14-Chloro-10-oxy-desacetyl-spicatin
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.