7-ACETYL-9-(3'-ISOVALERYL)VIRIDIFLORYL-RETRONECINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AvFtYo7KSvg |
|---|---|
| InChI | InChI=1S/C22H35NO7/c1-13(2)11-19(25)29-15(5)22(27,14(3)4)21(26)28-12-17-7-9-23-10-8-18(20(17)23)30-16(6)24/h7,13-15,18,20,27H,8-12H2,1-6H3 |
| InChIKey | VUSYWQSLHNANEX-UHFFFAOYSA-N |
| Mol Weight | 425.5 g/mol |
| Molecular Formula | C22H35NO7 |
| Exact Mass | 425.241352 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
LITHOSENINE
ECHIHUMILINE;7-SENECIOYL-9-ECHIMIDINYLRETRONECINE
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
(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)-
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
2,3-Dimethyl-4-[(3-mercaptopropyl)sulfanyl]carbonyl]-2-[(4-methoxybenzyl)oxy]butanoic acid retronecine ester
ONOSMERECTINE_N-OXIDE
ACETYLANONAMINE
Anonamine
| Title | Journal or Book | Year |
|---|---|---|
| Pyrrolizidine alkaloids from Heliotropium curassavicum | Phytochemistry | 1988 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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