Eudistomin C diacetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2SbEX33YjJW |
|---|---|
| InChI | InChI=1S/C18H20BrN3O4S/c1-9(23)20-15-7-27-8-25-22-4-3-11-12-5-16(26-10(2)24)13(19)6-14(12)21-17(11)18(15)22/h5-6,15,18,21H,3-4,7-8H2,1-2H3,(H,20,23) |
| InChIKey | YDJGQBNVJXGYRF-UHFFFAOYSA-N |
| Mol Weight | 454.34 g/mol |
| Molecular Formula | C18H20BrN3O4S |
| Exact Mass | 453.03579 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indole-6-d, 1-ethyl-1,2,3,4,5,6,8,9,14,14b-decahydro-11-methoxy-, [1S-(1.alpha.,5.alpha.,14b.alpha.)]-
10,11-Dimethoxy-epi-17.alpha.-yohimbine
2-Amino-6,8-diphenyl-3-(thiazol-2-yldiazenyl)-8,8a-dihydropyrazolo[5,1-b]quinazolin-9(7H)-one
(endo)-9-(t-butyl)-1,2,3,4-tetrahydro-5,6,7,8-tetramethyl-N'-(4''-methylphenyl)-1,4-iminonaphthalene-2,3-dicarboximide
17-Norcorynan-18-carboxylic acid, 16-(acetyloxy)-21-oxo-18-(phenylthio)-, methyl ester, (15.beta.)-(.+-.)-
11-METHOXY-TETRAHYDROALSTONINE
Reserpinine
1,7-bis[(E)-but-2-en-2-yl]-3,9-dihydroxy-10-(methoxymethyl)-4-methylbenzo[c][1,5]benzodioxepin-6-one
10-Cyclohexyl-2,3,3a,4,5,6-hexahydro-4-(2-oxetanyl)-1H-pyrazino[3,2,1-j,k]carbazole
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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