HOPEAHAINOL-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6DtpygvNasA |
|---|---|
| InChI | InChI=1S/C28H22O7/c29-15-5-1-13(2-6-15)23-24-19(9-17(31)11-21(24)33)26-25-20(10-18(32)12-22(25)34)28(23)35-27(26)14-3-7-16(30)8-4-14/h1-12,23,26-34H/t23-,26+,27+,28+/m0/s1 |
| InChIKey | YKCHVJJKUGRDCM-ZKFXSTKWSA-N |
| Mol Weight | 470.48 g/mol |
| Molecular Formula | C28H22O7 |
| Exact Mass | 470.136553 g/mol |
| Enantiomer InChIKey | YKCHVJJKUGRDCM-OHXOMFROSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
HOPEAHAINOL-F
HOPEAHAINOL-E
MELANOXYLIN-A
GNETOFOLIN-F
GNETIFOLIN-F
(5S,5aR,8aR,9R)-5-(4-fluoroanilino)oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[6,5-f][1,3]benzodioxol-8-one
(+/-)-OXYMITRONE
1-BETA-TERT.-BUTYLDIMETHYLSILYLOXY-3-BETA-ACETOXY-7-ALPHA-H,6,11-BETA-H-EUDESM-4-EN-6,12-OLIDE
Ethyl 5-methoxy-2,6-dimethyl-4-nitro-1-phenylindole-3-carboxylate
1-Amino-3-[3-(2,4-dichlorobenzyl)oxyphenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
| 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.