PMPYDYGRYMXYDS-DKIOLRDMSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BX7NsBoROLc |
|---|---|
| InChI | InChI=1S/C24H28O10/c1-12-24(10-17(30-5)20(26)18(11-24)31-6)19(23(27)32-7)21(33-12)14-8-15(28-3)22(34-13(2)25)16(9-14)29-4/h8-12,19,21H,1-7H3/t12-,19+,21-/m0/s1 |
| InChIKey | PMPYDYGRYMXYDS-DKIOLRDMSA-N |
| Mol Weight | 476.48 g/mol |
| Molecular Formula | C24H28O10 |
| Exact Mass | 476.168247 g/mol |
| Enantiomer InChIKey | PMPYDYGRYMXYDS-ZPDQPEGFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3a-Allyl-5-methoxy-3-methyl-2-(3,4-dimethoxy-phenyl)-2,3,3a,6-tetrahydro-6-oxo-benzofuran
{(2R,3S,3aS)-2-(3',4'-Dimethoxyphenyl)-3,3a-dihydro-5-methoxy-3-methyl-3a-(2'-propenyl)-2-benzofuran-6(2H)-one
Aqillochin diacetate
4-(1-Chloro-2,2,2-trifluoroethylidene)-3-(4-isopropylphenyl)cyclobutane-1,1,2-tricarboxylate
3-pyridinecarboxamide, 5-cyano-1,4-dihydro-2-methyl-6-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]-N-phenyl-4-(2-thienyl)-
3a-Allyl-5-methoxy-3-methyl-2-(3,4,5-trimethoxy-phenyl)-2,3,3a,6-tetrahydro-6-oxo-benzofuran
(S,Z)-3-(2-Oxopropyl)-2-(thiophen-2-ylmethylene)-2H-furo[3,2-c]chromen-4(3H)-one
(2S)-6-(GAMMA,GAMMA-DIMETHYLALLYL)-3',4'-DIMETHOXY-6'',6''-DIMETHYLPYRAN-[2'',3'':7,8]-FLAVANONE
JSCVDCHYTMNNBT-VUMHDFDTSA-N
6-amino-4-(3-fluorophenyl)-3-(3-methoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| A novel type of spiro compound formed by oxidative cross coupling of methyl sinapate with a syringyl lignin model compound. A model system for the β-1 pathway in lignin biosynthesis | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
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.