PINOCEMBRIN-DIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AozYtmyjipU |
|---|---|
| InChI | InChI=1S/C19H16O6/c1-11(20)23-14-8-17(24-12(2)21)19-15(22)10-16(25-18(19)9-14)13-6-4-3-5-7-13/h3-9,16H,10H2,1-2H3/t16-/m0/s1 |
| InChIKey | YZOMNXCYSIYMOX-INIZCTEOSA-N |
| Mol Weight | 340.33 g/mol |
| Molecular Formula | C19H16O6 |
| Exact Mass | 340.094688 g/mol |
| Enantiomer InChIKey | YZOMNXCYSIYMOX-MRXNPFEDSA-N |
| Racemate InChIKey | YZOMNXCYSIYMOX-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
5-ACETOXY-7-METHOXY-FLAVANONE
5,7-DIBENZYLOXY-FLAVANONE
Pinostrobin, mono-TMS
7-[2-(Benzyloxy)benzyloxy]-5-hydroxyflavanone
HOMOERIODICTYOL
HOMOERIODICTYOL;5,7,4'-TRIHYDROXY-3'-METHOXY-FLAVANONE
STEPPOGENIN
STEPPOGENIN;5,7,2',4'-TETRAHYDROXYFLAVANONE
5,7-DIHYDROXY-6-C-METHYL-FLAVANONE
(+/-)-STROBOPININ
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive constituents of Melodorum fruticosum | Phytochemistry | 1990 |
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.