7-Acetyl-Europine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IZ97ofhrh1o |
|---|---|
| InChI | InChI=1S/C18H29NO7/c1-11(24-5)18(23,17(3,4)22)16(21)25-10-13-6-8-19-9-7-14(15(13)19)26-12(2)20/h6,11,14-15,22-23H,7-10H2,1-5H3/t11-,14+,15-,18-/m1/s1 |
| InChIKey | CPLWZJLNDZMNAX-DQADVMEASA-N |
| Mol Weight | 371.43 g/mol |
| Molecular Formula | C18H29NO7 |
| Exact Mass | 371.194402 g/mol |
| Enantiomer InChIKey | CPLWZJLNDZMNAX-PDOBJIDASA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3',7-Diacetyl-lycopsamine
#1;7-ANGELOYL-9-(+)-TRACHELANTHYLHELIOTRIDINE;(Z)-[(1S,7AR)-7-[[(2S,3R)-2,3-DIHYDROXY-2-ISOPROPYLBUTANOYLOXY]-METHYL]-2,3,5,7A-TETRAHYDRO-1H-PYRROLIZIN-1-YL]-
DIHYDROXYTRIANGULARINE
Butanoic acid, 2-(1-methoxyethyl)-3-methyl-2-[(trimethylsilyl)oxy]-, [2,3,5,7a-tetrahydro-1-[(trimethylsilyl)oxy]-1H-pyrrolizin-7-yl]methy l ester
7-EPI-ECHIMIPLATINE_N-OXIDE
2,3-Dimethyl-4-[(3-mercaptopropyl)sulfanyl]carbonyl]-2-[(4-methoxybenzyl)oxy]butanoic acid retronecine ester
2,3-Dimethyl-4-(1,3-dithianylidene)-2-[(4-methoxybenzyl)oxy]butanoic acid retronecine ester
1-Aza-4-(1,3-dithian-2-ylidene)-6(S)-acetoxy-bicyclo(3.3.0)octan-8-one
PERVILLEINE-F;3-ALPHA-PHENYLACETOXY-6-BETA-(E)-(3,4,5-TRIMETHOXYCINNAMOYLOXY)-TROPANE
CIS-PERVILLEINE_F;3-ALPHA-PHENYLACETOXY-6-BETA-(Z)-(3,4,5-TRIMETHOXYCINNAMOYLOXY)-TROPANE
| Title | Journal or Book | Year |
|---|---|---|
| Pyrrolizidine alkaloids from Heliotropium bovei | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.