PUERTOGALINE-B
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3I2x4qn1LJD |
|---|---|
| InChI | InChI=1S/C35H32N2O6/c1-39-30-17-22-10-12-36-26-15-21-6-9-28(38)29(16-21)42-24-7-4-20(5-8-24)14-27-33-23(11-13-37-27)18-32(40-2)34(41-3)35(33)43-31(30)19-25(22)26/h4-9,16-19,38H,10-15H2,1-3H3 |
| InChIKey | CHBVIBICEXFYEU-UHFFFAOYSA-N |
| Mol Weight | 576.6 g/mol |
| Molecular Formula | C35H32N2O6 |
| Exact Mass | 576.226037 g/mol |
| 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 |
- PUETOGALINE-B
Stebisimine
PUERTOGALINE-A
2H-1,24:12,15-Dietheno-6,10-metheno-16H-pyrido[2',3':17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinoline-9,22-diol, 3,4,4a,5,18,19-hexahydro-21,26-dimethoxy-, (R)-
11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 8-hydroxy-3,4-dimethoxy-11-oxo-1,6-dipentyl-
(+)-THALRUGOSINE
(-)-CYCLEAPELTINE
Obamegine
KRUKOVINE
O-Methylpanurensine
Nor-thaliphylline
| Title | Journal or Book | Year |
|---|---|---|
| Structure elucidation of antiproliferative bisbenzylisoquinoline alkaloids from Anisocycla grandidieri from the Madagascar dry forest | Magnetic Resonance in Chemistry | 2013 |
| Bisbenzylisoquinoline alkaloids from Guatteria boliviana (Annonaceae) | Phytochemistry | 2000 |
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.