| SpectraBase Compound ID | CGhR7kTyqOl |
|---|---|
| InChI | InChI=1S/C35H32O19/c36-12-26-31(53-33(49)14-6-22(42)28(46)23(43)7-14)32(54-34(50)15-8-24(44)29(47)25(45)9-15)30(48)35(52-26)51-16-10-20(40)27(21(41)11-16)18(38)4-2-13-1-3-17(37)19(39)5-13/h1,3,5-11,26,30-32,35-37,39-48H,2,4,12H2/t26-,30-,31-,32-,35-/m0/s1 |
| InChIKey | TYOPIUUVCAEFBG-FYLPQQCHSA-N |
| Mol Weight | 756.6 g/mol |
| Molecular Formula | C35H32O19 |
| Exact Mass | 756.153779 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3y7RPMJY76X |
|---|---|
| Name | 3-HYDROXYPHLORETIN-4'-O-(3'',4''-DI-O-GALLOYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H32O19 |
| InChI | InChI=1S/C35H32O19/c36-12-26-31(53-33(49)14-6-22(42)28(46)23(43)7-14)32(54-34(50)15-8-24(44)29(47)25(45)9-15)30(48)35(52-26)51-16-10-20(40)27(21(41)11-16)18(38)4-2-13-1-3-17(37)19(39)5-13/h1,3,5-11,26,30-32,35-37,39-48H,2,4,12H2/t26-,30-,31-,32-,35-/m0/s1 |
| InChIKey | TYOPIUUVCAEFBG-FYLPQQCHSA-N |
| Literature Reference Author | T.TANAKA,R.UEHARA,K.NISHIDA,I.KOUNO |
| Literature Reference Citation | PHYTOCHEM.,66,675(2005) |
| Literature Reference DOI | 10.1016/j.phytochem.2004.10.018 |
| Molecular Weight | 756.628 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU32516 |