(3R,8R,8AR)-2,2-dimethyl-5,7-dioxo-8-phthalimido-perhydro-thiazolo(3,2-C)pyrimidine-3-carboxylic acid, methyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 89ttE7h7mxZ |
|---|---|
| InChI | InChI=1S/C18H17N3O6S/c1-18(2)11(16(25)27-3)21-15(28-18)10(12(22)19-17(21)26)20-13(23)8-6-4-5-7-9(8)14(20)24/h4-7,10-11,15H,1-3H3,(H,19,22,26) |
| InChIKey | ONEHGZODINHLSJ-UHFFFAOYSA-N |
| Mol Weight | 403.41 g/mol |
| Molecular Formula | C18H17N3O6S |
| Exact Mass | 403.083806 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6b-Phthalimido-2a-chloromethyl-2b-methyl-penamic 3-acid, methyl ester
TERT.-BUTYLDIMETHYLSILYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANOSIDE
Ethyl 1,2,3,4,4a,4b,5,6,8a,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1'-methylethyl)-9-hydroxy-1-(methoxycarbonyl)phenanthrene-9.beta.-yl ethanoate
ETHYL-(1R-(1-ALPHA,4A-BETA,4B-ALPHA,8A-BETA,9-ALPHA,10A-ALPHA))-1,2,3,4,4A,4B,5,6,8A,9,10,10A-DODECAHYDRO-9-HYDROXY-1,4A-DIMETHYL-7-(1-METH
Ethyl 1,2,3,4,4a,4b,5,6,8a,9,10,10a-dodecahydro-9-hydroxy-1,4a-dimethyl-7-(1'-methylethyl)-1-(methoxycarbonyl)phenanthrene-9.alpha.-yl ethanoate
7b-Phthalimido-3a-methyl-3b-hydroxy-cephamic 4-acid, 4-methoxy-benzyl ester
LUTEOLIN-7-O-[2-(BETA-D-APIOFURANOSYL)-4-(BETA-D-GLUCOPYRANOSYL)-6-MALONYL]-BETA-D-GLUCOPYRANOSIDE
(3S,4S,5R)-1,4:2,5-Diepoxy-3-phenylselanyl-1,2-secoeudesman-11-yl Acetate
URA-(1(CH2)3-1)-6-AZA-URA
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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