MULGEDIIFOLINE-HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 97PfcmXJUFU |
|---|---|
| InChI | InChI=1S/C18H27NO5.ClH/c1-11-8-17(2)9-14(20)23-13-5-7-19-6-4-12(15(13)19)10-22-16(21)18(11,3)24-17;/h11-13,15H,4-10H2,1-3H3;1H/t11-,12-,13-,15-,17-,18+;/m1./s1 |
| InChIKey | IXEQAKKNOHTALP-MNQFGGNQSA-N |
| Mol Weight | 373.88 g/mol |
| Molecular Formula | C18H28ClNO5 |
| Exact Mass | 373.165601 g/mol |
| Parent InChIKey | DNEINKNDPRUHLP-QSLUDLCYSA-N |
| Enantiomer InChIKey | IXEQAKKNOHTALP-ZVIWHQTESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
NEMORENSINE
CALLOSINE
MCWACAVORNFEFS-OBAGGSNVSA-N
NEOANGULARINE
PLATYPHYLLINE-N-OXIDE
(+)-1(S)-acetoxy-7(S)-[(benzyloxy)methyl]-6(R)-2-hydroxyprop-2-yl)-7a(R)-hexahydro-3H-pyrrolizin-3-one
(ent)-nor-tetrahydrosecurinine
3H-Pyrrolizin-3-one, 1-(acetyloxy)-7-[(acetyloxy)methyl]hexahydro-6-(1-hydroxy-1-methylethyl)-, [1R-(1.alpha.,6.beta.,7.alpha.,7a.alpha.)]-
(7R,8S)-7-BENZYLOXY-1-BENZYLOXYMETHYL-2-NITROPYRROLIZIDIN-1-OL
IDEAMINDE-B
| Title | Journal or Book | Year |
|---|---|---|
| Iodanthine, a Pyrrolizidine Alkaloid from Senecio iodanthus and Senecio bracteatus | Journal of Natural Products | 1999 |
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.