AQUILARONE-B;(5S,6S,7S,8R)-2-(2-PHENYLETHYL)-5,6,7,8-TETRAHYDROXY-5,6,7,8-TETRAHYDRO-CHROMONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J8bicvJjThz |
|---|---|
| InChI | InChI=1S/C17H18O6/c18-11-8-10(7-6-9-4-2-1-3-5-9)23-17-12(11)13(19)14(20)15(21)16(17)22/h1-5,8,13-16,19-22H,6-7H2/t13-,14-,15-,16+/m0/s1 |
| InChIKey | CWMIROLCTHMEEO-YHUYYLMFSA-N |
| Mol Weight | 318.33 g/mol |
| Molecular Formula | C17H18O6 |
| Exact Mass | 318.110338 g/mol |
| Enantiomer InChIKey | CWMIROLCTHMEEO-FPCVCCKLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
AQUILARONE-F;(5S,6R,7R,8S)-2-[2-(4'-HYDROXYPHENYL)-ETHYL]-5,6,7,8-TETRAHYDROXY-5,6,7,8-TETRAHYDRO-CHROMONE
AQUILARONE-C;(5S,6S,7S,8R)-2-[2-(4'-METHOXYPHENYL)-ETHYL]-5,6,7,8-TETRAHYDROXY-5,6,7,8-TETRAHYDRO-CHROMONE
INTEGRASONE
.alpha.-D-xylo-Hexodialdo-1,4-furanose, 5-deoxy-1,2-O-(1-methylethylidene)-6-C-phenyl-3-O-(phenylmethyl)-
(2R,3S,4S)-2-[(2R,3S)-3-(3-Methyl-2-buten-1-yl)-2-methyloxiran-2-yl]-3,4-di(4-methoxybenzyl)oxycyclohexan-1-one
(1S,2R,3R,4S) 5-Phenylcyclohex-5-ene-1,2,3,4-Tetrol-Tetraacetate
trans-11,12-Dichloro-9,10-dihydro-1,4,5,8-tetramethoxy-9,10-ethanoanthracene
(2S,3S,4S)-1,2-EPOXYPROPYL-3,4-DIHYDRO-3,4-DIHYDROXY-2-METHYL-2H,5H-PYRANO-[4,3-B]-PYRAN-5-ONE
2-[2'-(O-PHENYLCARBAMOYLIMINO)-PROPYLIDENETHIO]-3-(3-METHYLPHENYL)-QUINAZOLIN-4(3H)-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Nine 2-(2-Phenylethyl)chromone Derivatives from the Resinous Wood of Aquilaria sinensis and Their Inhibition of LPS-Induced NO Production in RAW 264.7 Cells | European Journal of Organic Chemistry | 2012 |
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.