INCARVINE-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GfrIY77v9Vp |
|---|---|
| InChI | InChI=1S/C21H37NO3/c1-14(9-10-23)7-6-8-15(2)21(24)25-20-11-18-16(3)12-22(5)13-19(18)17(20)4/h8,14,16-20,23H,6-7,9-13H2,1-5H3/b15-8+/t14?,16-,17-,18-,19-,20+/m0/s1 |
| InChIKey | YRZCHFOUTWAZDC-AKBAJOPBSA-N |
| Mol Weight | 351.5 g/mol |
| Molecular Formula | C21H37NO3 |
| Exact Mass | 351.277344 g/mol |
| Enantiomer InChIKey | YRZCHFOUTWAZDC-AGNKKCRWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-(Acetyloxy)-2-[3'-(acetyloxy)-1',5'-dimethylhex-4'-enyl]-5-methylcyclohexyl 2-methylbut-2-enoate
Gelsebamine
N-(CYCLOHEXYL)-EXO-8,9-EPOXY-4-AZATRICYCLO-[5.2.1.0-(2.6)]-DECANE
(1R*,6S*)-8-Ethylenedioxy-3-methyl-5-methylene-3-azabicyclo[4.3.0]nona-4-one
NVBBNXVSOLHOSL-YYCDFVQKSA-N
ROXBIOKRBVVCGL-COEXCEQZSA-N
Tetracyclo[3.3.1.1(2,7).0(4,6)]fecan-3-ol, acetate
1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 3-[(2-hydroxy-2-phenylethyl)amino]hexanoate
BICYCLO[2.2.1]HEPTANE, 1,7,7-TRIMETHYL-2-(5-AZA-7-HYDROXY-7-PHENYL-1-OXA-2-OXO-1-HEPTYL)-
(5R)-3-[(1R)-1-Hydroxy-2-methylpropyl]-5-{[(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl]oxy}-4-methylfuran-2(5H)-one
| Title | Journal or Book | Year |
|---|---|---|
| Four monoterpene alkaloid derivatives from Incarvillea sinensis | Phytochemistry | 1997 |
This compound is available in the following databases:
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.