ALL-TRANS-(8R,6'R)-PERIDININ-5,8-FURANOXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AybWATFjdBq |
|---|---|
| InChI | InChI=1S/C39H50O7/c1-25(16-17-33-37(6,7)23-30(44-27(3)40)24-38(33,8)43)14-12-10-11-13-15-26(2)18-29-19-31(35(42)45-29)32-20-34-36(4,5)21-28(41)22-39(34,9)46-32/h10-16,18-20,28,30,32,41,43H,21-24H2,1-9H3/b12-10+,13-11+,25-14+,26-15+,29-18-/t17?,28-,30-,32+,38+,39+/m0/s1 |
| InChIKey | KQQRQKINDGGYIE-PENWSZIMSA-N |
| Mol Weight | 630.8 g/mol |
| Molecular Formula | C39H50O7 |
| Exact Mass | 630.355654 g/mol |
| Enantiomer InChIKey | KQQRQKINDGGYIE-BFIYTXHESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-Hydroxyluteoxanthin
Di-O-acetal of (8'R)-Luteoxanthin
Fucoxanthin - 3-acetate - 5'-(trimethylsilyl) ether - hemiketal
ALANGIONOSIDE-E-PENTAACETATE
Propynyl 8-phenyl-6H-benzofuro[2,3-c]]thiopyran-5-carboxylate
(-)-(12-E,2-S,3-S,4-R,5-R,6-R,9-S,11-S,15-R)-5,6-EPOXYLATHYR-12-ENE-3,15-DIOL-14-ONE
2-Chloro-5-methoxy-4-(N-tosyl-3'-indolyl)pyrimidine
5-Acetoxy-6-bromo-1-methyl-2-(morpholinomethyl)indole-3-carboxylic acid ethyl ester
5-((4-Chlorophenyl)diazenyl)-4-methyl-2-(2-(1-(4,6,7-trimethoxybenzofuran-5-yl)ethylidene)hydrazinyl)thiazole
| Title | Journal or Book | Year |
|---|---|---|
| Isolation of Peridinin-Related Norcarotenoids with Cell Growth-Inhibitory Activity from the Cultured Dinoflagellate of Symbiodinium sp., a Symbiont of the Okinawan Soft Coral Clavularia viridis, and Analysis of Fatty Acids of the Dinoflagellate | Chemical and Pharmaceutical Bulletin | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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