HYEMALOSIDE_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1YsaXU1BE5h |
|---|---|
| InChI | InChI=1S/C33H28O19/c34-15-1-3-16(4-2-15)49-33-29(52-32(47)14-9-21(39)26(43)22(40)10-14)28(51-31(46)13-7-19(37)25(42)20(38)8-13)27(44)23(50-33)11-48-30(45)12-5-17(35)24(41)18(36)6-12/h1-10,23,27-29,33-44H,11H2/t23-,27-,28+,29-,33-/m0/s1 |
| InChIKey | DTLDDZWHEMEXCO-BKGZVJNQSA-N |
| Mol Weight | 728.6 g/mol |
| Molecular Formula | C33H28O19 |
| Exact Mass | 728.122479 g/mol |
| Enantiomer InChIKey | DTLDDZWHEMEXCO-ILYYIXHASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1,2,3,6-TETRA-O-GALLOYL-BETA-D-ALLOPYRANOSIDE
1,2,3,6-TETRA-O-GALLOYL-6-O-PROTOCATECHUOYL-BETA-D-GLUCOSE
MONACANTHIN-B;1,2,3-TRI-O-GALLOYL-6-O-PROTOCATECHUOYL-BETA-D-GLUCOSE
4-METHOXYPHENYL-6-O-LEVULINOYL-2,3,4-TRI-O-PARA-TOLUOYL-BETA-D-GLUCOPYRANOSIDE
1-O-(E)-COUMAROYL-3,4,6-TRIGALLOYL-BETA-D-GLUCOPYRANOSIDE
1-O-3',4'-DIMETHOXYPHENYL-(2-O-GALLOYL-6-O-SULFATE)-BETA-D-GLUCOPYRANOSIDE_SODIUM_SALT
PAASHAANOLACTONE-TETRAACETATE
4',6'-DI-O-GALLOYL-SALICIN
benzoic acid, 3-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]-, methyl ester
O-(2,3,4-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYL)-(1->1)-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| HIV-1 Ribonuclease H Inhibitory Phenolic Glycosides from Eugenia hyemalis | Journal of Natural Products | 2008 |
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.