ILLICINONE E
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CSkeQ4v0HWy |
|---|---|
| InChI | InChI=1S/C15H20O5/c1-4-5-10-6-14-8-12(13(2,3)17)20-15(14,7-11(10)16)19-9-18-14/h4,6,12,17H,1,5,7-9H2,2-3H3/t12-,14-,15+/m1/s1 |
| InChIKey | XZZQHLCFYXEGRV-YUELXQCFSA-N |
| Mol Weight | 280.32 g/mol |
| Molecular Formula | C15H20O5 |
| Exact Mass | 280.131074 g/mol |
| Enantiomer InChIKey | XZZQHLCFYXEGRV-AEGPPILISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ALLYL-3,6-DI-O-BENZOYL-4-O-(2-O-BENZOYL-4,6-DI-O-BENZYLIDENE-BETA-D-GALACTOPYRANOSYL)-2-DEOXY-2-ACETAMIDO-BETA-D-GLUCOPYRANOSIDE
LITOPHYNOL-A
PENSTEMINOSIDE;8-O-TRANS-CINNAMOYL-6-HYDROXY-1-[BETA-D-GLUCOPYRANOSIDE-6'-O-((4''-HYDROXY)-CINNAMOYL)]-CATALPOL
PENSTEMINOSIDE
STROBILOL-B
(3R,5S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[(2S,3R,4R,5S)-6-methyl-3,4-bis(oxidanyl)-5-(trifluoromethyl)heptan-2-yl]-3-oxidanyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one
ISO-OLEUROPEIN-HEXAACETATE
2-[(7-ALPHA-O-10-METHYL-7-ISOALLOXAZINO)-METHYL]-ALPHA-CYCLODEXTRIN
| Title | Journal or Book | Year |
|---|---|---|
| Prenylated C6-C3 compounds from root bark of Illicium anisatum | Phytochemistry | 1997 |
| Prenylated C6-C3 compounds from Illicium tashiroi | Phytochemistry | 1992 |
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.