MINALOBINE-O;9-O-(ERYTHRO-2-HYDROXY-2-METHYL-3-TIGLOYLOXY-BUTYRYL)-(-)-TRACHELANTHAMIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4QZ5t9RpXYZ |
|---|---|
| InChI | InChI=1S/C18H29NO5/c1-5-12(2)16(20)24-13(3)18(4,22)17(21)23-11-14-8-10-19-9-6-7-15(14)19/h5,13-15,22H,6-11H2,1-4H3/b12-5+/t13-,14-,15-,18+/m1/s1 |
| InChIKey | QWLVLKBPONBFQZ-YNMAHKORSA-N |
| Mol Weight | 339.43 g/mol |
| Molecular Formula | C18H29NO5 |
| Exact Mass | 339.204573 g/mol |
| Enantiomer InChIKey | QWLVLKBPONBFQZ-MYVYBLLISA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
MINALOBINE-R;9-O-(THREO-2-HYDROXY-2-METHYL-3-PHENYLACETOXY-BUTYRYL)-(-)-TRACHELANTHAMIDINE
3'-ACETYL-TRACHELANTHAMINE
1-[(2'-Acetoxy-3'-hydroxy-2'-butanoyl)methoxy]-pyrrolizidine
LINDELOFINE-N-OXIDE;(2S,3R)-[(1R,7AR)-HEXAHYDRO-1H-PYRROLIZIN-1-YL]-METHYL-2,3-DIHYDROXY-2-ISOPROPYLBUTANOATE-N-OXIDE
2-O-angelylpetasinecine
2H-Quinolizine, 1-[[[[[(2,4-difluorophenoxy)sulfonyl]amino]carbonyl]oxy]methyl]octahydro-
Phthalic acid, 2H-octahydroquinazoline-1-methyl octyl ester
Phthalic acid, heptyl 2H-octahydroquinazoline-1-methyl ester
Phthalic acid, hexyl 2H-octahydroquinazoline-1-methyl ester
9-ANGELOYL-PLATYNECINE-N-OXIDE
| Title | Journal or Book | Year |
|---|---|---|
| Ipangulines and minalobines, chemotaxonomic markers of the infrageneric Ipomoea taxon subgenus Quamoclit, section Mina | Phytochemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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