(4AR, 5S,6S,7S,8aR)-2-benzyl-7-hydroxy-6-methoxy-5-methoxycarbonyl-perhydro-isoquinoline
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9823g6RLJTA |
|---|---|
| InChI | InChI=1S/C19H27NO4/c1-23-18-16(21)10-14-12-20(11-13-6-4-3-5-7-13)9-8-15(14)17(18)19(22)24-2/h3-7,14-18,21H,8-12H2,1-2H3 |
| InChIKey | YQWGOVMCBKTDFB-UHFFFAOYSA-N |
| Mol Weight | 333.43 g/mol |
| Molecular Formula | C19H27NO4 |
| Exact Mass | 333.194008 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-ACETOXY-2-BENZYL-4-CHLORO-2-AZABICYCLO-[3.3.1]-NONAN-3-ONE
NWMLUTXXYHFHSH-QKCLAQEOSA-N
Methyl (2R,3R,3aR)-2-[(1R)-3-(benzyloxy)-1-hydroxypropyl]hexahydropyrrolo[1,2-b]isoxazole-3-carboxylate
3a,4,5,6,6a,7,8,9,9a,9b-Decahydro-4-methoxy-9-(1'-methylethenyl)azuleno[4,5-c]furan-3(1H)-one
Psicain
Pseudoallococaine
4A-METHYL-2-PHENYL-1,3-DIOXOLO-[4,5-F]-PERHYDROISOBENZOFURAN-5-ON
(20R.)-Des-A,B-18,20-epoxy-25-[(methoxymethyl)oxy]-21-norcholestan-8-one
LUCIDULINONE
Methyl endo-3-phenylsulfinyl-7-oxabicyclo[2.2.1]heptane-endo-2-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.