CALPURNINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bv6kuS7Uoej |
|---|---|
| InChI | InChI=1S/C20H27N3O3/c24-19-5-1-4-17-13-9-14(12-23(17)19)18-10-15(6-8-22(18)11-13)26-20(25)16-3-2-7-21-16/h2-3,7,13-15,17-18,21H,1,4-6,8-12H2/t13-,14-,15-,17+,18-/m0/s1 |
| InChIKey | YFRYJFMFQOBOSY-YDRHNJASSA-N |
| Mol Weight | 357.45 g/mol |
| Molecular Formula | C20H27N3O3 |
| Exact Mass | 357.205242 g/mol |
| Enantiomer InChIKey | YFRYJFMFQOBOSY-IFCWYPFCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
CALPURMENINE
FKCWQMCLWHDMHQ-LTXOWMNZSA-N
(-)-13-ALPHA-TIGLOYLOXY-MULTIFLORINE
LEBECKIANINE;3-BETA,4-ALPHA-DIHYDROXYLUPANINE
HBYSMHYHSFSCED-QNWHQSFQSA-N
(+)-17-OXO-LUPANINE
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.)]-
7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-6-one, dodecahydro-9-hydroxy-, [7R-(7.alpha.,7a.beta.,9.beta.,14.alpha.,14a.alpha.)]-
VIRGILINE
17-Methyl-2-oxosparteine
| Title | Journal or Book | Year |
|---|---|---|
| 10.1002/(sici)1097-458x(1998110)36:11<779::aid-omr374>3.3.co;2-r | "" | "" |
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.