CALPURMENINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FaSOHcJlIMq |
|---|---|
| InChI | InChI=1S/C15H24N2O3/c18-12-4-5-16-7-9-6-10(14(16)15(12)20)8-17-11(9)2-1-3-13(17)19/h9-12,14-15,18,20H,1-8H2/t9-,10-,11+,12-,14+,15+/m0/s1 |
| InChIKey | UTXHASMILNXHNR-MDFWMIKMSA-N |
| Mol Weight | 280.37 g/mol |
| Molecular Formula | C15H24N2O3 |
| Exact Mass | 280.178693 g/mol |
| Enantiomer InChIKey | UTXHASMILNXHNR-FYPHCDFOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
CALPURNINE
LEBECKIANINE;3-BETA,4-ALPHA-DIHYDROXYLUPANINE
FKCWQMCLWHDMHQ-LTXOWMNZSA-N
17-HYDROXY-LUPANINE
HBYSMHYHSFSCED-QNWHQSFQSA-N
7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine-4,13(14H)-dione, decahydro-, [7S-(7.alpha.,7a.beta.,14.alpha.,14a.alpha.)]-
(+)-17-OXO-LUPANINE
(-)-Camoensidine N-oxide
(-)-Camoensidine N15-oxide
Sparteine, 14.alpha.-hydroxy-17-oxo-
| Title | Journal or Book | Year |
|---|---|---|
| 10.1002/(sici)1097-458x(1998110)36:11<779::aid-omr374>3.3.co;2-r | "" | "" |
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.