1-O-(4-HYDROXYBENZOYL)-2',5-DI-O-GALLOYL-ALPHA-D-HAMAMELOFURANOSE-PERACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FHdMJ1ZlRe5 |
|---|---|
| InChI | InChI=1S/C45H42O25/c1-20(46)60-32-12-10-29(11-13-32)43(57)69-44-45(70-28(9)54,19-59-42(56)31-16-35(63-23(4)49)39(66-26(7)52)36(17-31)64-24(5)50)40(67-27(8)53)37(68-44)18-58-41(55)30-14-33(61-21(2)47)38(65-25(6)51)34(15-30)62-22(3)48/h10-17,37,40,44H,18-19H2,1-9H3/t37-,40-,44-,45-/m1/s1 |
| InChIKey | DLHWDBKIQMWRFP-LWZJHRKMSA-N |
| Mol Weight | 982.8 g/mol |
| Molecular Formula | C45H42O25 |
| Exact Mass | 982.201517 g/mol |
| Enantiomer InChIKey | DLHWDBKIQMWRFP-OJEJQLLRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2',5-TRI-O-GALLOYL-ALPHA-D-HAMAMELOFURANOSE-PERACETATE
PHYLLANEMBLININ-B;1-O-GALLOYL-2,4-(R)-HEXAHYDROXYDIPHENOYL-BETA-D-GLUCOSE
1-O-Benzoyl-2-C-benzoyloxymethyl-2,3:5,6-di-O-isopropylidene-D-mannofuranose
Heptaacetyl-beta-D-galactopyranosyl-(1-4)-beta-D-tert.-butyldimethylsilyl-2-amino-glucopyranoside
4,5,4'-Trimethoxy-9b-xylopyranosyl-(-)-isolariciresinol tetraacetate
(9S)-DRUMMONDOL-9-O-(2',3',4',6'-TETRAACETATE)-BETA-D-GLUCOPYRANOSIDE
HELLICOSIDE-PERACETYALTED
4.beta.,8.alpha.-Dihydroxy-5.beta.-(2-methylbutyryloxy)-9.beta.-(3-methylbutyryloxy)-3-oxo-germacran-7.beta.,12.alpha.-olide
(2R)-5,6-Dimethoxy-dehydroiso-.alpha.-Lapachone
| Title | Journal or Book | Year |
|---|---|---|
| Novel Galloylhamameloses fromHamamelis virginiana1 | Planta Medica | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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