GNETIN-K-PERACETYLATED
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BYrqlybB6ua |
|---|---|
| InChI | InChI=1S/C57H48O17/c1-29(58)66-42-16-11-36(12-17-42)9-10-37-21-48(71-34(6)63)54-49(22-37)73-56(38-13-18-43(19-14-38)67-30(2)59)53(54)41-26-50(72-35(7)64)55-51(27-41)74-57(39-15-20-46(70-33(5)62)47(25-39)65-8)52(55)40-23-44(68-31(3)60)28-45(24-40)69-32(4)61/h9-28,52-53,56-57H,1-8H3/b10-9+/t52-,53-,56+,57+/m1/s1 |
| InChIKey | XEPXWNNDFPFNOQ-ZXUGXYLMSA-N |
| Mol Weight | 1005.0 g/mol |
| Molecular Formula | C57H48O17 |
| Exact Mass | 1004.28915 g/mol |
| Enantiomer InChIKey | XEPXWNNDFPFNOQ-VKMXBLQISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SEFYQTJGRIJYRX-RKMBBPMBSA-N
Hepta-acetyl-scirpusin B
GNEMONOL-L
GNEMONOL-K
(2-S)-5-HYDROXY-7,3'-DIMETHOXYFLAVANONE-4'-O-BETA-D-APIOFURANOSYL-(1->5)-O-BETA-D-APIOFURANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSIDE
2-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYLSULFANYL)-5-(1-BENZYL-1H-INDOL-2-YL)-1,3,4-OXADIAZOLE
2-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLSULFANYL)-5-(1-BENZYL-1H-INDOL-2-YL)-1,3,4-OXADIAZOLE
VATALBINOSIDE_C;1-(BETA-D-GLUCOPYRANOSYLOXY)-5-{(2-R,3-R)-6-(BETA-GLUCOPYRANOSYLOXY)-2-(4-HYDROXYPHENYL)-4-[(E)-4-HYDROXYSTYRYL]-
7,12-DIHYDRO-6-HYDROXY-9-METHOXY-3,3,12-TRIMETHYL-3H-PYRANO-[2,3-C]-ACRIDIN-7-ONE
(2S,2''S)-7,7''-DI-O-METHYLTETRAHYDROAMENTOFLAVONE
| Title | Journal or Book | Year |
|---|---|---|
| Oligostilbenoids from Gnetum venosum | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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