THREO-2'',3''-DIHYDROXYECHIUMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | lA60PNajwI |
|---|---|
| InChI | InChI=1S/C20H33NO8/c1-11(2)20(27,13(4)23)18(25)28-10-14-6-8-21-9-7-15(16(14)21)29-17(24)19(5,26)12(3)22/h6,11-13,15-16,22-23,26-27H,7-10H2,1-5H3/t12?,13-,15+,16+,19?,20+/m0/s1 |
| InChIKey | JRIDDIGGYCXEIK-RCPVIFEJSA-N |
| Mol Weight | 415.5 g/mol |
| Molecular Formula | C20H33NO8 |
| Exact Mass | 415.220617 g/mol |
| Enantiomer InChIKey | JRIDDIGGYCXEIK-VEYSQRKBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-ACETYL-9-(3'-ISOVALERYL)VIRIDIFLORYL-RETRONECINE
2-Butenoic acid, 2-methyl-, 7-[[2,3-dihydroxy-2-(1-hydroxyethyl)-3-methyl-1-oxobutoxy]methyl]-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester
ECHIMIDINE;7-O-ANGELOYL-9-O-ECHIMIDINYL-RETRONECINE
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)-
(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, 2-(1-methylethyl)-2,3-bis[(trimethylsilyl)oxy]-, [2,3,5,7a-tetrahydro-1-[(trimethylsilyl)oxy]-1H-pyrrolizin-7-yl]methy l ester, [1R-[1.alpha.,7(2R*,3S*),7a.beta.]]-
(7R,8R)-7-BENZYLOXY-1-BENZYLOXYMETHYL-5,6,7,8-TETRAHYDRO-3H-PYRROLIZINIUM-2-CARBOXYLATE
HYDROXYSENKIRKINE
9-Hydroxy-7,8,9-trimethyl-decahydro-5,11-dioxa-2a-aza-cycloundeca[cd]pentalene-6,10-dione
3-OXO-1-AZATRICYCLO-[3.3.1.0(4,6)]-OCTANE-4-CARBOXYLIC-ACID-HEPTYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Pyrrolizidine alkaloids from Cryptantha species | Phytochemistry | 1993 |
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.