HYMENOSIDE-G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I90WMpFudlp |
|---|---|
| InChI | InChI=1S/C35H38O17/c36-8-7-21(15-37)16-49-35-34(52-31(46)14-20-3-6-24(40)27(43)11-20)33(51-30(45)13-19-2-5-23(39)26(42)10-19)32(47)28(50-35)17-48-29(44)12-18-1-4-22(38)25(41)9-18/h1-7,9-11,28,32-43,47H,8,12-17H2/b21-7+/t28-,32-,33-,34-,35-/m0/s1 |
| InChIKey | QVEDTXIAUHAOKD-AEXJBLFDSA-N |
| Mol Weight | 730.7 g/mol |
| Molecular Formula | C35H38O17 |
| Exact Mass | 730.2109 g/mol |
| Enantiomer InChIKey | QVEDTXIAUHAOKD-DYWMDTDKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
HYMENOSIDE-F
HYMENOSIDE-H
JACAGLABROSIDE_A;1,6-BIS-(1-HYDROXY-4-OXO-2,5-CYCLOHEXADIENE-1-ACETYL)-2,3-BIS-(BENZENEACETYL)-BETA-GLUCOPYRANOSIDE
3,6,2'-TRI-O-ACETYL-2-O-OCTADECANOYL-ALPHA,ALPHA-D-TREHALOSE
3,6,6'-TRI-O-ACETYL-2-O-OCTADECANOYL-ALPHA,ALPHA-D-TREHALOSE
3,6-DI-O-ACETYL-2-O-OCTADECANOYL-ALPHA,ALPHA-D-TREHALOSE
FORSYTHENSIDE-A-TETRAACETATE
CLATHROSIDE_B_PERACETATE
ISOCLATHROSIDE_A_PERACETATE
CLATHROSIDE_C_PERACETATE
| Title | Journal or Book | Year |
|---|---|---|
| New Bitter-Tasting Hemiterpene Glycosides from the Japanese Fern Hymenophyllum barbatum. | Chemical and Pharmaceutical Bulletin | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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