D-O-GALLOYL-D-HAMAMELOPYRANOSE-PERACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IUjWgacnxRz |
|---|---|
| InChI | InChI=1S/C34H34O21/c1-14(35)48-23-8-21(9-24(49-15(2)36)28(23)53-19(6)40)31(43)47-13-34(45)30(42)27(52-18(5)39)12-46-33(34)55-32(44)22-10-25(50-16(3)37)29(54-20(7)41)26(11-22)51-17(4)38/h8-11,27,30,33,42,45H,12-13H2,1-7H3/t27-,30-,33+,34-/m1/s1 |
| InChIKey | CEYQELZBZCNIJC-UQCDNOBHSA-N |
| Mol Weight | 778.6 g/mol |
| Molecular Formula | C34H34O21 |
| Exact Mass | 778.159258 g/mol |
| Enantiomer InChIKey | CEYQELZBZCNIJC-HOGNYVTOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-METHYL-2,5,6-TRI-O-(3',4',5'-TRIMETHOXY-GALLOYL)-ALPHA-D-HAMAMELOFURANOSIDE
BENZYL-2-ACETAMIDO-2,3,6-TRI-O-BENZOYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Cocaine-M (HO-di-methoxy-) TFA
ALPHA-BISABOLOL-2,3,4-TRI-O-BENZOYL-BETA-D-FUCOPYRANOSIDE
ACANTHOSIDE-B
HCTASHKKGRBEOB-GCBBWRJDSA-N
2,4-DIMETHOXYPHENOL-1-O-BETA-D-[5-O-(3,4-DIMETHOXYBENZOYL)]-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
METHYL-5-O-(2,3-DI-O-BENZOYL-5-O-CHLOROACETYL-6-O-PIVALOYL-BETA-D-GALACTOFURANOSYL)-2,3-DI-O-BENZOYL-6-O-PIVALOYL-BETA-D-GALACTOFURANOSIDE
#14;BENZYL-3-O-[4'-O-BENZOYL-3'-O-TERT.-BUTYLDIMETHYLSILYL-2,6-DIDEOXY-2'-IODO-ALPHA-D-MANNO-HEXOPYRANOSYL]-4-O-BENZOYL-2,6-DIDEOXY-ALPHA-D-ARABINO-HEXOPYRANO
4-HYDROXYMETHYL-2-METHOXYPHENYL-1-O-BETA-D-[5-O-(3,4-DIMETHOXYBENZOYL)]-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Novel Galloylhamameloses fromHamamelis virginiana1 | Planta Medica | 1994 |
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.