12-O-ACETYLROSMARININE-N-OXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CSOSPdq957i |
|---|---|
| InChI | InChI=1S/C20H30NO8/c1-5-13-8-11(2)20(4,29-12(3)22)19(25)27-10-14-15(23)9-21(26)7-6-16(17(14)21)28-18(13)24/h5,11,14-17,23,26H,6-10H2,1-4H3/b13-5-/t11-,14?,15-,16?,17?,20-/m0/s1 |
| InChIKey | AADKRFWQSYVZMJ-CMRVCHDWSA-N |
| Mol Weight | 413.47 g/mol |
| Molecular Formula | C20H31NO8 |
| Exact Mass | 413.204967 g/mol |
| Enantiomer InChIKey | AADKRFWQSYVZMJ-MCGVMJSDSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
2,12-DI-O-ACETYLROSMARININE
2,12-bis(O-acetyl)-rosmarinine
ANGULARINE-N-OXIDE
N-cyclohexyl-2-[(3-cyclohexyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
9-O-ACETYL-1-BETA-ANGELOYLOXYEUDESM-7-ENE-4-BETA,9-ALPHA-DIOL
(1S,5R,6R,7R,8R,10S)-8-ACETYLSARRACENYLOXY-14-HYDROXYGUAI-3,11(13)-DIEN-6,12-OLIDE
(1S,5R,6R,7R,8R,10R)-8-ACETYLSARRACENYLOXY-14-HYDROXYGUAI-3,11(13)-DIEN-6,12-OLIDE
(2S,3S)-3-benzyl-8-methyl-2-phenyl-2H-benzo[4,5]thiazolo[3,2-a]pyrimidin-4(3H)-one
Dimethyl (anti/syn)-5-(1'-methylethylidene)tricyclo[4.1.0.0(2,4)]heptane-6,7-dicarboxylate
N-(4-acetyl-5-methyl-5-(5-methyl-1-phenyl-1H-1,2,3-triazol-4-yl)-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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