1-O-(E)-CINNAMOYL-3-GALLOYL-4,6-(S)-HEXAHYDROXY-DIPHENYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jp1PP23pDaB |
|---|---|
| InChI | InChI=1S/C36H28O19/c37-17-8-14(9-18(38)25(17)42)33(48)55-32-30(47)36(53-22(41)7-6-13-4-2-1-3-5-13)52-21-12-51-34(49)15-10-19(39)26(43)28(45)23(15)24-16(35(50)54-31(21)32)11-20(40)27(44)29(24)46/h1-11,21,30-32,36-40,42-47H,12H2/b7-6+/t21-,30-,31-,32-,36+/m1/s1 |
| InChIKey | ACLODADGYGHFBZ-WHEWKHFDSA-N |
| Mol Weight | 764.6 g/mol |
| Molecular Formula | C36H28O19 |
| Exact Mass | 764.122479 g/mol |
| Enantiomer InChIKey | ACLODADGYGHFBZ-BBQDDYGUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1-O-(E)-COUMAROYL-3-GALLOYL-4,6-(S)-HEXAHYDROXY-DIPHENYL-BETA-D-GLUCOPYRANOSIDE
HETEROPHYLLIIN-A
1,4-DI-O-GALLOYL-3,6-(R)-HEXAHYDROXYDIPHENYL-BETA-GLUCOPYRANOSE
PUNICARFOLIN
HYEMALOSIDE_C
ALPHA-TELLIMAGRANDIN-I
BETA-TELLIMAGRANDIN-I
PTEROCARYANIN-C
1,2-DI-O-GALLOYL-4,6-O-(S)-HEXAHYDROXYDIPHENOYL-BETA-D-GLUCOPYRANOSYDE
THONNINGIANIN-B
| Title | Journal or Book | Year |
|---|---|---|
| Galloyl and Hexahydroxydiphenoyl Esters of Phenylpropanoid Glucosides, Phenylpropanoids and Phenylpropanoid Glucosides from Rhizome of Balanophora fungosa | Chemical and Pharmaceutical Bulletin | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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