3-Deoxo-3-A-methoxy-11-oxo-mutilin
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BIqiTBKuDbK |
|---|---|
| InChI | InChI=1S/C21H34O3/c1-7-19(4)12-16(22)20(5)13(2)8-10-21(14(3)18(19)23)11-9-15(24-6)17(20)21/h7,13-17,22H,1,8-12H2,2-6H3/t13-,14?,15?,16?,17+,19?,20-,21-/m0/s1 |
| InChIKey | GBRKURGUBRXTRD-VVMTWUBBSA-N |
| Mol Weight | 334.5 g/mol |
| Molecular Formula | C21H34O3 |
| Exact Mass | 334.250795 g/mol |
| Enantiomer InChIKey | GBRKURGUBRXTRD-QTGWTZPWSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
14-Hydroxy-3-methoxy-mutilan-11-one
3-Deoxo-3a-methoxy-11a-hydroxy-A,B-trans-mutilin
Mutilin-11-one
Tetracyclo[5.4.3.0(7,11)]tetradecan-2-ol-5,10-dione, 1,4,6,14-tetramethyl-4-vinyl-
3-Deoxo-3-A-methoxy-11-oxo-19,20-dinor-pleuromutilin
(-)-N-METHYLTHAICANINE
(1.alpha.,3.beta.,22R,24R)-22-butylcholesta-5,7-diene-1,3,24-triol
METHYL-12-OXO-8-ALPHA,15-DIHYDROXY-ABIET-13-EN-19-OATE
Cyclopenta[a]cyclopropa[g]naphthalen-4(1H)-one, dodecahydro-8-hydroxy-3a,5a,7a-trimethyl-1-(1-methylethyl)-, [1S-(1.alpha.,3a.beta.,5a.alpha.,6a.alpha.,7a.alpha.,8.beta.,8a.beta. ,8b.alpha.)]-
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.