GUANGSANGON_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8eGOPVV6Juv |
|---|---|
| InChI | InChI=1S/C35H30O10/c1-17-10-26(22-6-3-19(36)13-30(22)41)34(35(45)24-8-5-21(38)15-32(24)43)27(11-17)25-12-18(29(40)16-33(25)44)2-9-28(39)23-7-4-20(37)14-31(23)42/h2-9,11-16,26-27,34,36-38,40-44H,10H2,1H3/b9-2+ |
| InChIKey | FVIDJVNMBFIWOX-XNWCZRBMSA-N |
| Mol Weight | 610.6 g/mol |
| Molecular Formula | C35H30O10 |
| Exact Mass | 610.183897 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
10H,20H-5,9:15,19-Dimethenodibenzo[a,i]cyclohexadecene-10,20-dione, 1,11-bis(2,4-dimethoxyphenyl)-1,2,4a,10a,11,12,14a,20a-octahydro-8,18-dihydroxy-6,16-dimethoxy-3,13-dimethyl-, [1R-(1R*,4aS*,10aS*,11R*,14aS*,20aS*)]-
SOROCENOL_H
SOROCEIN-M
11-(Acetyloxy)-17-(methoxyimino)estra-1(10),2,4-trien-3-yl acetate
BLEPHAROCALYXIN-A
ethyl 2-methyl-5-oxo-4-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1H-indeno[1,2-b]pyridine-3-carboxylate
2-(4-ethoxyphenyl)-9-(4-methylphenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione
1H-indeno[1,2-b]pyridine-3-carboxylic acid, 4-(4-ethylphenyl)-4,5-dihydro-2-methyl-5-oxo-, ethyl ester
Methyl (E)-3-[7-Hydroxy-2-(4,5-dihydroxy-2-nitrophenyl)-3-methoxycarbonyl-2,3-dihydro-1-benzofuran-5-yl]propenoate Acetyl dev
1H-indeno[1,2-b]pyridine-3-carboxylic acid, 4,5-dihydro-2-methyl-4-[4-(1-methylethyl)phenyl]-5-oxo-, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Diels-Alder Type Adducts from the Stem Bark ofMorus macroura | Planta Medica | 2004 |
This compound is available in the following databases:
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.