LOPHIRONE_H_HEXAMETHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6qegVaogOyb |
|---|---|
| InChI | InChI=1S/C35H34O8/c1-37-22-10-6-20(7-11-22)33-30(32(36)26-16-14-24(39-3)18-28(26)41-5)31-34(21-8-12-23(38-2)13-9-21)42-29-19-25(40-4)15-17-27(29)35(31)43-33/h6-19,30-31,33-35H,1-5H3/t30-,31-,33-,34-,35+/m1/s1 |
| InChIKey | HEEASWBKOJCRGC-VLCQNZNESA-N |
| Mol Weight | 582.6 g/mol |
| Molecular Formula | C35H34O8 |
| Exact Mass | 582.225368 g/mol |
| Enantiomer InChIKey | HEEASWBKOJCRGC-SFPZVQCSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
5,7-DIMETHOXY-8-(6-METHOXY-3-OXO-2,3-DIHYDROBENZOFURAN-2-YL)-2-(4-METHOXYPHENYL)-CHROMAN-4-ONE;ISOMER-A
2-Butenoic acid, 3-methyl-, 4,4a,5,6,7,9-hexahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester, (4.alpha.,4a.alpha.,5.alpha.)-
11-BETA,13-DIHYDRO-13-PROLYL-LACTUCOPICRIN
4H-1-Benzopyran-4-one, 5,6-bis(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-3,7-dimethoxy-
2-Amino-6,8-diphenyl-3-(thiazol-2-yldiazenyl)-8,8a-dihydropyrazolo[5,1-b]quinazolin-9(7H)-one
SARCANDRONE-A;(2R,4R)-7-HYDROXY-5,8-DIMETHOXYFLAVAN-(4-BETA->3')-2',6'-DIHYDROXY-4'-METHOXY-CHALCONE
2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 5-hydroxy-7-methoxy-8-(4-methoxyphenyl)-2,2-dimethyl-10-(3-methyl-2-b utenyl)-
(19S,20R)(19R,20S)-20-Phenyl-17-azapentacyclo[6.-6-.6.-01,19.02,7.09,14]icosa-2,4,6,9(14),10,12-hexaen-18-one
4,5-Dehydro-20-nor-stanozolol, N-TMS, O-Acetyl
ENT-GUIBOURTINIDOL-(4-BETA->6)-CATECHIN
| Title | Journal or Book | Year |
|---|---|---|
| Structure of the chalcone dimers lophirone F, and H from Lophira lanceolata stem bark | Phytochemistry | 1990 |
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.