1-O-(4-HYDROXYBENZOYL)-2',5-DI-O-GALLOYL-BETA-D-HAMAMELOFURANOSE-PERACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6PRCZMtYOY9 |
|---|---|
| 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-LAGCSBROSA-N |
| Mol Weight | 982.8 g/mol |
| Molecular Formula | C45H42O25 |
| Exact Mass | 982.201517 g/mol |
| Enantiomer InChIKey | DLHWDBKIQMWRFP-VNGPRSKWSA-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
1'-O-CAFFEOYL-6'-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE-PERBENZOYLATED
1-O-Benzoyl-2-C-benzoyloxymethyl-2,3:5,6-di-O-isopropylidene-D-mannofuranose
ERYCIBOSIDE_F;7-O-[6-O-(5-O-SYRINGOYL-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSYL]-6,8-DIMETHOXYCOUMARIN
N-(1,3,4,6-Tetra-O-acetyl-2-deoxy-B-D-glucopyranosan-2-yl)-N'-(2,3,4 -tri-O-benzoyl-B-D-ribopyranosyl)-thiourea
HIRSUTISSIMISIDE-C;RETUSIN-7,8-DI-O-BETA-D-GLUCOPYRANOSIDE
ERYCIBOSIDE_C;7-O-[2-O-(5-O-SYRINGOYL-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSYL]-6-METHOXYCOUMARIN
2,4-Bis[(3,4-methylenedioxyphenyl)]-3-hydroxy-3-(acetoxymethyl)-5-(acetoxy)tetrahydropyran
ALLYL-2,3,4-TRI-O-ACETYL-6-O-[2,3,4,6-TETRA-O-ACETYL-7-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-ACETAMIDO-BETA-D-GLUCOPYRANOSYL)-L-GLYCERO-ALPHA-D-MANNO-HEPTA-
| 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.