3',7-DIACETYLINTERMEDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CzH2CsmYHKh |
|---|---|
| InChI | InChI=1S/C19H29NO7/c1-11(2)19(24,12(3)26-13(4)21)18(23)25-10-15-6-8-20-9-7-16(17(15)20)27-14(5)22/h6,11-12,16-17,24H,7-10H2,1-5H3/t12-,16-,17-,19?/m1/s1 |
| InChIKey | JBYCUUBCNYWXMY-IRVFGAMXSA-N |
| Mol Weight | 383.44 g/mol |
| Molecular Formula | C19H29NO7 |
| Exact Mass | 383.194402 g/mol |
| Enantiomer InChIKey | JBYCUUBCNYWXMY-SNLCCUCTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Uplandicine
PHYCNANTHINE;7-(4-HYDROXYSENECIOYL)-9-(+)-TRACHELANTHYLRETRONECINE
7-CINNAMOYLECHINATINE
#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]-
2,3-Dimethyl-4-[(3-mercaptopropyl)sulfanyl]carbonyl]-2-[(4-methoxybenzyl)oxy]butanoic acid retronecine ester
[(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S,3R)-2,3-dimethyl-5-oxo-2-phenylmethoxy-5-(3-sulfanylpropylsulfanyl)pentanoate
2,3-Dimethyl-4-(1,3-dithianylidene)-2-[(4-methoxybenzyl)oxy]butanoic acid retronecine ester
2-(Benzyloxy)-2,3-dimethyl-4-(1,3-dithianylidene)butanoic acid retronecine ester
6-Hydroxy-1-azabicyclo[3.3.0]octan-3-en-4-yl 2-(methylthiomethoxy)-2,3-dimethyl-5-carboxyhept-5-enoate
| Title | Journal or Book | Year |
|---|---|---|
| Pyrrolizidine alkaloids from Amsinckia | Phytochemistry | 1992 |
This compound is available in the following databases:
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.