GNETULIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J94saRQhMn6 |
|---|---|
| InChI | InChI=1S/C30H26O8/c1-37-26-8-15(3-5-23(26)34)7-21-22-13-20(33)14-25(36)30(22)29(16-4-6-24(35)27(11-16)38-2)28(21)17-9-18(31)12-19(32)10-17/h3-14,28-29,31-36H,1-2H3/b21-7+/t28-,29+/m1/s1 |
| InChIKey | YUGHGAXRXHODHK-DXDDELKRSA-N |
| Mol Weight | 514.53 g/mol |
| Molecular Formula | C30H26O8 |
| Exact Mass | 514.162768 g/mol |
| Enantiomer InChIKey | YUGHGAXRXHODHK-VEJRHNPISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
GNETUHAININ-J
(+/-)-(3A-R,9-S,9A-R)-9-(3-ALLYLOXY-4-METHOXYPHENYL)-6,7,8-TRIMETHOXYPHENYL)-METHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE
2-(2',3',4',6'-Tetra-O-acetyl-.beta.-D-glucopyranosylthio)-5,6,7,8-tetrahydrobenzothieno-[2,3-d]pyrimidine-4-thione
(+/-)-(3A-R,9-S,9A-R)-9-(4-HYDROXY-3-METHOXYPHENYL)-6,7,8-TRIMETHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE
MAAKOLINE;7-EPI,8'-EPI,11-DE-O-METHYL-5'-METHOXYGNETIFOLIN-F
MPC1001H
1,5-DIHYDROXY-6',6'-DIMETHYLDIHYDROPYRANO-(2',3':3,2)-6'',6''-DIMETHYLPYRANO-(2'',3'':6,7)-XANTHONE;NIGROLINEAXANTHONE-G
ethyl 2-((3-(4-methoxyphenyl)-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)thio)acetate
2,3,4-Trimethoxy-5-[3,4-(methylenedioxy)pheny]benzoquinolizidine
1-(Acetoxymethyl)-1,4-dihydroxy-10-methoxy-5,8-dimethyl-3,7-dioxo-1,3-dihydro-7H-isobenzo[furo[4,5-b]-(1,4)]-benzodioxepine
| Title | Journal or Book | Year |
|---|---|---|
| Stilbenoids in Lianas of Gnetum parvifolium. | Chemical and Pharmaceutical Bulletin | 2001 |
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.