3-HYDROXYPHLORETIN-4'-O-[3''-O-GALLOYL-4'',6''-O-(S)-HEXAHYDROXYDIPHENOYL]-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
![3-HYDROXYPHLORETIN-4'-O-[3''-O-GALLOYL-4'',6''-O-(S)-HEXAHYDROXYDIPHENOYL]-BETA-D-GLUCOPYRANOSIDE](/api/compound/2K1xCh1P9r2.png?ph=true&h=300&w=458 "3-HYDROXYPHLORETIN-4'-O-[3''-O-GALLOYL-4'',6''-O-(S)-HEXAHYDROXYDIPHENOYL]-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | 2K1xCh1P9r2 |
|---|---|
| InChI | InChI=1S/C42H34O23/c43-18-3-1-13(5-20(18)45)2-4-19(44)30-21(46)8-15(9-22(30)47)62-42-36(57)38(65-39(58)14-6-23(48)31(52)24(49)7-14)37-27(63-42)12-61-40(59)16-10-25(50)32(53)34(55)28(16)29-17(41(60)64-37)11-26(51)33(54)35(29)56/h1,3,5-11,27,36-38,42-43,45-57H,2,4,12H2/t27-,36-,37-,38-,42-/m1/s1 |
| InChIKey | YNBDQLUEUISRRZ-VHBRHXFYSA-N |
| Mol Weight | 906.7 g/mol |
| Molecular Formula | C42H34O23 |
| Exact Mass | 906.149087 g/mol |
| Enantiomer InChIKey | YNBDQLUEUISRRZ-KQIWRIQHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
3-HYDROXYPHLORETIN-4'-O-[4'',6''-O-(S)-HEXAHYDROXYDIPHENOYL]-BETA-D-GLUCOPYRANOSIDE
HYEMALOSIDE_C
1-O-(E)-CINNAMOYL-3-GALLOYL-4,6-(S)-HEXAHYDROXY-DIPHENYL-BETA-D-GLUCOPYRANOSIDE
1-O-(E)-COUMAROYL-3-GALLOYL-4,6-(S)-HEXAHYDROXY-DIPHENYL-BETA-D-GLUCOPYRANOSIDE
1,4-DI-O-GALLOYL-3,6-(R)-HEXAHYDROXYDIPHENYL-BETA-GLUCOPYRANOSE
POTENTILLIN
PUNICARFOLIN
CYANIDIN-3-O-(2''-O-GALLOYL-6''-O-ALPHA-RHAMNOPYRANOSYL-BETA-GALACTOPYRANOSIDE)
N(ALPHA)-FMOC-TYR-[AC(4)-ALPHA-D-GLC-(1->4)-AC(3)-BETA-D-GLC]-OPFP
4-ALPHA-RHAMNOPYRANOSYL)-ELLAGIC_ACID;ESCHWEILENOL_C
| Title | Journal or Book | Year |
|---|---|---|
| Galloyl, caffeoyl and hexahydroxydiphenoyl esters of dihydrochalcone glucosides from Balanophora tobiracola | Phytochemistry | 2005 |