LEPTOCARPINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 985GM1KfkNk |
|---|---|
| InChI | InChI=1S/C21H21NO6/c1-22-19-12-5-6-14(24-2)20(25-3)18(12)21(22)28-17(23)7-4-11-8-15-16(9-13(11)19)27-10-26-15/h5-6,8-9,19,21H,4,7,10H2,1-3H3/t19-,21-/m1/s1 |
| InChIKey | WJHNBJCKXAFTEW-TZIWHRDSSA-N |
| Mol Weight | 383.4 g/mol |
| Molecular Formula | C21H21NO6 |
| Exact Mass | 383.136887 g/mol |
| Enantiomer InChIKey | WJHNBJCKXAFTEW-FPOVZHCZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Eschscholtzinone
Ergost-8-en-3-ol, 14-methyl-, (3.beta.,5.alpha.)-
Cholest-8-en-3-ol, 14-methyl-, (3.beta.,5.alpha.)-
11,12-Dihydro-6(R),11(R)-methano-12-exo-hydroxy-6H-benz[4,5]cyclohepta[1,2-b]benzo[d]furan
Phenochalasin G
Acetic acid, 3,4-diacetoxy-8-(2-acetoxy-2-cyanoethyl)-1,4a-dimethyl-7-oxotetradecahydrophenanthren-2-yl ester
MYELOCONONE-A2;6,7,9-TRIHYDROXY-3,8-DIMETHOXY-4-METHYL-1H-PHENALEN-1-ONE
1,2,3,10-Tetramethoxy-4-methyl-7-acetylamino-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalene
LSZCYXBHZYMKSQ-KXGXUUQZSA-N
CAULOPHYLLINE-E;5,7,8-TRIMETHOXY-2,3-DIHYDROINDENO-[1,2,3-IJ]-ISOQUINOLINE-6-OL
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids from Hypecoum leptocarpum | Phytochemistry | 1995 |
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.