(-)-SUHAILAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6D1DbwrqXyf |
|---|---|
| InChI | InChI=1S/C22H25NO6/c1-12(24)23-17-9-7-13-11-18(26-2)20(27-3)21(28-4)19(13)15-8-6-14(10-16(15)17)22(25)29-5/h6,8,10-11,17H,7,9H2,1-5H3,(H,23,24)/t17-/m1/s1 |
| InChIKey | NMKUAEKKJQYLHK-QGZVFWFLSA-N |
| Mol Weight | 399.44 g/mol |
| Molecular Formula | C22H25NO6 |
| Exact Mass | 399.168188 g/mol |
| Enantiomer InChIKey | NMKUAEKKJQYLHK-KRWDZBQOSA-N |
| Racemate InChIKey | NMKUAEKKJQYLHK-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(3-methoxymethyloxy-2-iodo-9,10,11-trimethoxy-6,7-dihydro-5H-dibenzo[a,c]cyclohepten-5-yl)acetamide
(ANTI)-6,7-DIHYDRO-3,4,9,10,11-PENTAMETHOXY-5H-DIBENZO-[A,C]-CYCLOHEPTEN-5-ONE-OXIME
9-O-methyl-oureguattidine
YIIRKVZAEAXDAD-HIFRSBDPSA-N
2,3-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol
Laetanine
4,5,6-Trimethoxy-8,9-(methylenedioxy)-1-azadibenzo[c,e]piperidino[2,1-h]cycloocta-3a,6b-diene
Xylopine
LAUROLITSINE
| Title | Journal or Book | Year |
|---|---|---|
| New Natural Dibenzocycloheptylamine Alkaloids: A Possible Catabolic Route for the Colchicine Alkaloids | Journal of Natural Products | 1991 |
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.