ECHIHUMILINE;7-SENECIOYL-9-ECHIMIDINYLRETRONECINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BNbX09SZRYh |
|---|---|
| InChI | InChI=1S/C20H31NO7/c1-12(2)10-16(23)28-15-7-9-21-8-6-14(17(15)21)11-27-18(24)20(26,13(3)22)19(4,5)25/h6,10,13,15,17,22,25-26H,7-9,11H2,1-5H3/t13?,15-,17-,20+/m0/s1 |
| InChIKey | XQRINBJLKOBTMI-CAYARNBWSA-N |
| Mol Weight | 397.47 g/mol |
| Molecular Formula | C20H31NO7 |
| Exact Mass | 397.210052 g/mol |
| Enantiomer InChIKey | XQRINBJLKOBTMI-ZWRFSBCPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
LITHOSENINE
(1,6)dioxacyclododecino(2,3,4-gh)pyrrolizine-2,7-dione,3,4,5,6,9,11,13,14,14a,14b-decahydro-6-hydroxy-3,4,5-trimethyl-, (14aR,14bR)-
Butanoic acid, heptafluoro-, 7-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutoxy)methyl]-2,3,5,7a-tetrahydro -1H-pyrrolizin-1-yl ester, (1R-trans)-
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
2,3-Dimethyl-4-[(3-mercaptopropyl)sulfanyl]carbonyl]-2-[(4-methoxybenzyl)oxy]butanoic acid retronecine ester
ONOSMERECTINE_N-OXIDE
3'-ACETYLINDICINE-N-OXIDE;[1R-[1-ALPHA,7-(2R*,3S*),7-ALPHA-BETA]]-3-ACETOXY-2-HYDROXY-2-(1-METHYLETHYL)-BUTANOIC-ACID-(2,3,5,7A-TETRAHYDRO-1-HYDROX
ACETYLANONAMINE
Anonamine
9-Hydroxy-7,8,9-trimethyl-decahydro-5,11-dioxa-2a-aza-cycloundeca[cd]pentalene-6,10-dione
| Title | Journal or Book | Year |
|---|---|---|
| Pyrrolizidine and tetrahydroisoquinoline alkaloids from Echium humile | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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