GNETUHAININ-J
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4ycbOXhiEAe |
|---|---|
| InChI | InChI=1S/C29H24O8/c1-37-26-7-14(2-5-23(26)34)6-21-22-11-19(33)13-25(36)28(22)29(20-4-3-16(30)12-24(20)35)27(21)15-8-17(31)10-18(32)9-15/h2-13,27,29-36H,1H3/b21-6+/t27-,29+/m1/s1 |
| InChIKey | HUGYHAODBSIAEC-NRYIJBCGSA-N |
| Mol Weight | 500.5 g/mol |
| Molecular Formula | C29H24O8 |
| Exact Mass | 500.147118 g/mol |
| Enantiomer InChIKey | HUGYHAODBSIAEC-BOSQFCRKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
GNETULIN
LEHMBACHOL-C;1-[1-ETHOXY-1-(3-METHOXY-4-HYDROXYPHENYL)-METHYL]-2-(3,5-DIMETHOXYPHENYL)-3-(3-METHOXY-4-HYDROXYPHENYL)-4,6-DIHYDROXY-2,3-DIHYDRO-1H-
4-(2-Hydroxy-5-nitrophenyl)-3-methyl-4,7,8,9-tetrahydroisoxazolo[5,4-b]quinolin-5(6H)-one
AESTIVOPHOENIN-B
2H-benzo[f]oxireno[2,3-e]benzofuran-8(9H)-one, 9-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]methyl]octahydro-2,5a-dimethyl-
2,7-Naphthalenedisulfonic acid, 4-[[4-[[4-(acetylamino)
4.Beta.-Hydroxystanozolol [4'-Hydroxy-17.alpha-methyl-17.beta.-hydroxy-5.alpha.-androstano[3,2-c]pyrazole]
No Name
ISOSAKURANETIN-5-O-RUTINOSIDE-HEPTAACETATE
3,4,5,6,7,7a-Hexahydro-1H-cyclobuta[5,6]cyclohepta[7,8]naphtho[2,3-d][1,3]dioxole-1,2(2bH)-dione
| Title | Journal or Book | Year |
|---|---|---|
| Stilbene dimers from the lianas of Gnetum hainanense | Phytochemistry | 2000 |
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.