AVICENNAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3opBiRyMBNq |
|---|---|
| InChI | InChI=1S/C32H48N2O3/c1-31(2)28(24-19-22(15-17-34(6)7)11-13-27(24)37-9)30-29(31)25(20-32(30,3)35)23-18-21(14-16-33(4)5)10-12-26(23)36-8/h10-13,18-19,25,28-30,35H,14-17,20H2,1-9H3/t25-,28-,29-,30-,32-/m1/s1 |
| InChIKey | HWNLAGBDXKGMAH-ATIVZGNNSA-N |
| Mol Weight | 508.7 g/mol |
| Molecular Formula | C32H48N2O3 |
| Exact Mass | 508.366493 g/mol |
| Enantiomer InChIKey | HWNLAGBDXKGMAH-HNXJGGLFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,7-bis[(E)-but-2-en-2-yl]-3,9-dihydroxy-10-(methoxymethyl)-4-methylbenzo[c][1,5]benzodioxepin-6-one
9-(4-chlorophenyl)-2-(3-methoxyphenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
2-(3-methoxyphenyl)-9-(4-methoxyphenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
(-)-Norisocorydine
(Z)-2-((5S,7aS)-2,2,7,7-Tetramethyl-7a-phenyl-5-(propylthio)tetrahydropyrrolo[2,1-b]oxazol-3(2H)-ylidene)acetonitrile
rel-1-[(5aR,6R,9R,9aS)-5a,6,7,8,9,9a-Hexahydro-3,6-dihydroxy-1-methoxy-6-methyl-9-(1-methylethyl)-4-dibenzofurananyl]-3-phenyl-1-propanone [(+-)-6-epi-Adunctin E]
ADUNCTIN-E,(5'AR*,6'S*,9'R*,9'AS*)-1-[5'A,6',7',8',9',9'A-HEXAHYDRO-3',6'-DIHYDROXY-1'-METHOXY-6'-METHYL-9'-(1''-METHYLETHYL)-DIBENZO-[B,D]-FURAN-4'-YL]-3-PHENY
Artopetelin C
(ent)-16.alpha.,17-[(Thiocarbonyl)dioxy]-atis-13-ene
N'-(2,4-dicyano-3-phenyl-1-pyrido[1,2-a]benzimidazolyl)-N,N-dimethylmethanimidamide
| Title | Journal or Book | Year |
|---|---|---|
| Bishordeninyl terpene alkaloids from Zanthoxylum avicennae | Phytochemistry | 1999 |
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.