3-HYDROXYPHLORETIN-4'-O-[4'',6''-O-(S)-HEXAHYDROXYDIPHENOYL]-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
![3-HYDROXYPHLORETIN-4'-O-[4'',6''-O-(S)-HEXAHYDROXYDIPHENOYL]-BETA-D-GLUCOPYRANOSIDE](/api/compound/LwpOJEePALo.png?ph=true&h=300&w=458 "3-HYDROXYPHLORETIN-4'-O-[4'',6''-O-(S)-HEXAHYDROXYDIPHENOYL]-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | LwpOJEePALo |
|---|---|
| InChI | InChI=1S/C35H30O19/c36-15-3-1-11(5-17(15)38)2-4-16(37)25-18(39)6-12(7-19(25)40)52-35-31(48)30(47)32-22(53-35)10-51-33(49)13-8-20(41)26(43)28(45)23(13)24-14(34(50)54-32)9-21(42)27(44)29(24)46/h1,3,5-9,22,30-32,35-36,38-48H,2,4,10H2/t22-,30-,31-,32-,35-/m0/s1 |
| InChIKey | XSQXUAWXVGQYSE-DVOGJAHCSA-N |
| Mol Weight | 754.6 g/mol |
| Molecular Formula | C35H30O19 |
| Exact Mass | 754.138129 g/mol |
| Enantiomer InChIKey | XSQXUAWXVGQYSE-XWSAIMBSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
THONNINGIANIN-B
2,6-DIHYDROXYACETOPHENONE-4-O-[4',6'-(S)-HEXAHYDROXYDIPHENOYL]-BETA-D-GLUCOPYRANOSIDE
CLEYERATANNIN-C;3-HYDROXY-5-METHYLPHENOL-1-O-BETA-D-[4',6'-O-(S)-HEXAHYDROXYDIPHENOYL]-GLUCOPYRANOSIDE
4',6'-O-(R)-HEXA-HYDROXY-DI-PHENOYL-SALICIN
1,2-DI-O-GALLOYL-4,6-O-(S)-HEXAHYDROXYDIPHENOYL-BETA-D-GLUCOPYRANOSYDE
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
HETEROPHYLLIIN-A
| Title | Journal or Book | Year |
|---|---|---|
| Galloyl, caffeoyl and hexahydroxydiphenoyl esters of dihydrochalcone glucosides from Balanophora tobiracola | Phytochemistry | 2005 |