(2S)-2,3-DIHYDRO-ILLICINONE-E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I6xHKa0ExXE |
|---|---|
| InChI | InChI=1S/C15H22O5/c1-4-5-10-6-14-8-12(13(2,3)17)20-15(14,7-11(10)16)19-9-18-14/h4,10,12,17H,1,5-9H2,2-3H3/t10-,12+,14+,15-/m0/s1 |
| InChIKey | ZZVUNOMKXJIMLD-BTQDYEIMSA-N |
| Mol Weight | 282.34 g/mol |
| Molecular Formula | C15H22O5 |
| Exact Mass | 282.146724 g/mol |
| Enantiomer InChIKey | ZZVUNOMKXJIMLD-UEEZHKSASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2(R)-12-Chloro-2,3-dihydroillicinone E
Methyl 17-desphenyl-5-O-(4'-methoxybenzyl)-3-O-methyl-17-oxo-1,17-seco-1-soraphenecarboxylate
PRENANTHELIDE A,ACETATE
#8;METHYL-2,3,4,6-TETRA-O-METHYL-ALPHA-D-MANNOPYRANOSYL-(1->4A)-6-O-(TERT.-BUTYLDIPHENYLSILYL)-2,3-DI-O-METHYL-4A-HYDROXY-4A-CARBA-ALPHA-D-GLUCOPYRANOSIDE
METHYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL-(1->4)-6-O-(TERT.-BUTYLDIPHENYLSILYL)-2,3-DI-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
2-[(2,2,7,7-tetramethyl-tetrahydro-bis[1,3]dioxolo[4,5-B
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL 6-O-ACETYL-3,4-ANHYDRO-BETA-D-LYXOHEXULOFURANOSIDE
3-DEOXY-3-(O,O-DIETHYLPHOSPHONOTHIO)-DIFLUOROMETHYL-1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-ALLOFURANOSE
Methyl endo-9-acetyl-7-methyltricyclo[5.2.2.0(1,5)]undec-5-ene-6-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Prenylated C6C3 compounds related to illicinone E fromIllicium tashiroi | Phytochemistry | 1994 |
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.