HOMOPODOPETALINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 55ohBPmw602 |
|---|---|
| InChI | InChI=1S/C21H33N3/c1-3-9-22-14-21-13-17(18(22)7-1)12-16-6-5-11-24(20(16)21)15-23-10-4-2-8-19(21)23/h12,17-20H,1-11,13-15H2 |
| InChIKey | PKBPMASMWALHEP-UHFFFAOYSA-N |
| Mol Weight | 327.5 g/mol |
| Molecular Formula | C21H33N3 |
| Exact Mass | 327.267448 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-Acetyl-Dioncophylline A
17,18-DI-O-ACETYL-PHOMACIN-A
Triethyl 5-tert-Butylimino-2-phenyldihydrofuran-2,3,4-tricarboxylate
6-ALPHA,18,19-TRIACETOXY-NEO-CLERODA-3,13-DIEN-15,16-OLIDE
VARIECOLORIN_K
(8Z)-5-(8-tert-Butyldimethylsilyloxyoctyl)-4-(pent-2-yn-1-ylidene)-2-(1-hydroxypent-2-yn-1-yl)-3-oxotricyclo[5.2.1.0(2,6)]dec-8-ene
15,16-EPOXY-6-BETA,19-DIISOPROPYLOXY-LABDA-8(17),13(16),14-TRIEN-3,12-DIONE
Dimethyl 2-(bromomethyl)-2-phenyl-2H,9aH-pyrido[2,1-b][1,3]oxazine-3,4-dicarboxylate
3-[1-(Ethoxycarbonyl)vinyl]-1-phenylsulfonyl-2-(phenylsulfinylmethyl)indole
| Title | Journal or Book | Year |
|---|---|---|
| NMR study of quinolizidine alkaloids: relative configurations, conformations | Magnetic Resonance in Chemistry | 2005 |
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