1,2-ALPHA-DIHYDRO-DAPHNETOXIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | IlEmtsFRm33 |
|---|---|
| InChI | InChI=1S/C27H32O8/c1-13(2)23-11-15(4)26-17-10-14(3)19(29)25(17,31)22(30)24(12-28)21(32-24)18(26)20(23)33-27(34-23,35-26)16-8-6-5-7-9-16/h5-9,14-15,17-18,20-22,28,30-31H,1,10-12H2,2-4H3/t14-,15-,17-,18-,20-,21+,22-,23-,24+,25-,26+,27+/m1/s1 |
| InChIKey | DCEQVWXGYOZDOH-ZWXLQHEBSA-N |
| Mol Weight | 484.5 g/mol |
| Molecular Formula | C27H32O8 |
| Exact Mass | 484.209718 g/mol |
| Enantiomer InChIKey | DCEQVWXGYOZDOH-HYIRYFMSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,6-Dihydro-5,6-dimethyl-3H-imidazo(2,1-c)-1,2,4-dithiazole-3-one
TECHIMER 2001 (END-STOPPED WITH PHTHALIC ANHYDRIDE)
Benzene, 1-[(1-azido-1-methylethyl)sulfonyl]-4-methyl-
2,6-Dihydro-2-methyl-1,4-oxathiin-3-carboxanilide-4,4-dioxide
2H-Benzodiazepin-2-one, 6-chloro-1,3-dihydro-5-phenyl-
N-(5-Bromo-1,2,3,4-tetrahydro-1-oxonaphthalen-6-yl)N-methylacetamide
N-(trifluoroacetyl)-N-methyl-11-oxo-5,10-dihydrodibenz[b,f]azepine
Diethyl (1R)-5-fluoro-1.4-dihydroxy-3-amino-1,2-dicarboxylate
N-Benzenesulfonylimino-D5-pyridinium betaine
6-(1-Methylhydrazino)isocytosine hemihydrate
| Title | Journal or Book | Year |
|---|---|---|
| 13 C-NMR data of daphnane diterpenoids | Magnetic Resonance in Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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