HOPEAHAINOL-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5vLdfMTMjCF |
|---|---|
| InChI | InChI=1S/C28H16O6/c29-15-5-1-13(2-6-15)27-25-19-9-17(31)12-22-24(19)26(20-10-18(32)11-21(33-27)23(20)25)28(34-22)14-3-7-16(30)8-4-14/h1-12,29-32H |
| InChIKey | HEKQJCDXSSPYAW-UHFFFAOYSA-N |
| Mol Weight | 448.43 g/mol |
| Molecular Formula | C28H16O6 |
| Exact Mass | 448.094688 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
4'-O-METHYLGLYCYBENZOFURAN
DELPHINIDIN-3-O-BETA-GLUCOPYARNOSIDE
(ETA5-2,5-DIPHENYL-1-PHOSPHACYCLOPENTADIENYL)MANGANESECARBONYL-1,2-BIS(DIPHENYLPHOSPHINO)ETHANE
N-(2-(4-Bromophenyl)-5-methoxybenzofuran-3-yl)-N-pivaloylbenzamide
[2-(3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)phenoxy]acetic acid
N-Benzoyl-N-(5-bromo-2-phenylbenzofuran-3-yl)furan-2-carboxamide
ARTOHETEROPHYLLIN-A;5-[6-HYDROXY-5-METHOXY-4-(3-METHYLBUT-2-ENYL)-BENZOFURAN-2-YL]-4-(3-METHYLBUT-2-ENYL)-BENZENE-1,3-DIOL
4-(Butylselanyl)-3-phenyl-1H-[1,3]oxazino[3,4-a]indol-1-one
4-Bromo-N-(5-methoxy-2-phenylbenzofuran-3-yl)-N-pivaloylbenzamide
Cyclobut[c]isoquinolin-4(2H)-one, 1,1,2,2-tetrachloro-1,2a,3,8b-tetrahydro-3-methyl-
| Title | Journal or Book | Year |
|---|---|---|
| Antioxidant Oligostilbenoids from the Stem Wood of Hopea hainanensis | Journal of Agricultural and Food Chemistry | 2009 |
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.