HYEMALOSIDE_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 66hhBGO5IZH |
|---|---|
| InChI | InChI=1S/C40H30O23/c41-14-1-3-15(4-2-14)59-40-35(63-37(55)13-7-20(44)28(49)21(45)8-13)34(62-36(54)12-5-18(42)27(48)19(43)6-12)33-24(60-40)11-58-38(56)16-9-22(46)29(50)31(52)25(16)26-17(39(57)61-33)10-23(47)30(51)32(26)53/h1-10,24,33-35,40-53H,11H2/t24-,33-,34+,35-,40-/m1/s1 |
| InChIKey | BIUWKTLZFMHRQE-RYQQTUIDSA-N |
| Mol Weight | 878.7 g/mol |
| Molecular Formula | C40H30O23 |
| Exact Mass | 878.117787 g/mol |
| Enantiomer InChIKey | BIUWKTLZFMHRQE-CNGDFAJDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
POTENTILLIN
PUNICARFOLIN
1-O-(E)-COUMAROYL-3-GALLOYL-4,6-(S)-HEXAHYDROXY-DIPHENYL-BETA-D-GLUCOPYRANOSIDE
PTEROCARYANIN-C
1-O-(E)-CINNAMOYL-3-GALLOYL-4,6-(S)-HEXAHYDROXY-DIPHENYL-BETA-D-GLUCOPYRANOSIDE
1,4-DI-O-GALLOYL-3,6-(R)-HEXAHYDROXYDIPHENYL-BETA-GLUCOPYRANOSE
HETEROPHYLLIIN-A
1,2-DI-O-GALLOYL-4,6-O-(S)-HEXAHYDROXYDIPHENOYL-BETA-D-GLUCOPYRANOSYDE
3-HYDROXYPHLORETIN-4'-O-[4'',6''-O-(S)-HEXAHYDROXYDIPHENOYL]-BETA-D-GLUCOPYRANOSIDE
NOBOTANIN-B
| Title | Journal or Book | Year |
|---|---|---|
| HIV-1 Ribonuclease H Inhibitory Phenolic Glycosides from Eugenia hyemalis | Journal of Natural Products | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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