GNEMONOL-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5yY9Qn3V2i8 |
|---|---|
| InChI | InChI=1S/C56H42O12/c57-36-11-3-28(4-12-36)1-2-29-19-42(63)51-45(20-29)66-55(31-7-15-38(59)16-8-31)49(51)34-23-44(65)53-47(25-34)68-56(32-9-17-39(60)18-10-32)50(53)35-24-43(64)52-46(26-35)67-54(30-5-13-37(58)14-6-30)48(52)33-21-40(61)27-41(62)22-33/h1-27,48-50,54-65H/b2-1+/t48-,49+,50-,54+,55-,56+/m1/s1 |
| InChIKey | ZVULRZLKHBBDMD-NSMMRZSQSA-N |
| Mol Weight | 906.9 g/mol |
| Molecular Formula | C56H42O12 |
| Exact Mass | 906.267627 g/mol |
| Enantiomer InChIKey | ZVULRZLKHBBDMD-FOUKAGSHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
GNETIN-E
GNETUMONTANIN_A
5-[(2S,3S)-2-(3,4-dihydroxyphenyl)-6-hydroxy-4-[(E)-2-(4-hydroxyphenyl)vinyl]-2,3-dihydrobenzofuran-3-yl]resorcinol
(Z)- 5-[.beta.-(3,5-Dihydroxyphenyl)ethenyl]-2-(3',5'-dihydroxyphenyl)-3-(3",4"-dihydroxyphenyl)-7-hydroxy-2,3-dihydrobenzofuran
HERPETIN;3-BENZOFURAN-METHANOL-2,3-DIHYDRO-2-(4-HYDROXY-3-METHOXYPHENYL)-4-METHOXY-6-[TETRAHYDRO-2-(3-HYDROXY-4-METHOXYPHENYL)-3-METHANOL]-2-FURANMETHYL
PARVIFOLOL-D
TULSINOL-C;5-ALLYL-3-(4-ALLYL-2-METHOXYPHENOXYMETHYL)-2-(4-HYDROXY-3-METHOXYPHENYL)-7-METHOXY-2,3-DIHYDROBENZOFURAN
3,9-DIHYDROXY-4-(3,3-DIMETHYLALLYL)-[6A-R,11A-R]-PTEROCARPAN
2H-1-Benzopyran-3-ol, 2-(3,4-dimethoxyphenyl)-3,4-dihydro-5,7-dimethoxy-6-[(2-methoxyphenyl)methyl]-, (2R-trans)-
ENT-EPIGALLOCATECHIN-(4-BETA->2)-PHLOROGLUCINOL-OCTA-O-METHYLETHER-3-O-ACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Stilbene Derivatives from Two Species of Gnetaceae. | Chemical and Pharmaceutical Bulletin | 2002 |
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.