| SpectraBase Compound ID | pXOdPz21Mn |
|---|---|
| InChI | InChI=1S/C35H32O19/c36-17-3-1-13(5-19(17)38)2-4-18(37)27-20(39)10-16(11-21(27)40)52-35-31(48)30(47)32(54-34(50)15-8-24(43)29(46)25(44)9-15)26(53-35)12-51-33(49)14-6-22(41)28(45)23(42)7-14/h1,3,5-11,26,30-32,35-36,38-48H,2,4,12H2/t26-,30-,31-,32-,35-/m0/s1 |
| InChIKey | GNGVEAGYCJFAPZ-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 | 9Yrsq4XQob0 |
|---|---|
| Name | 3-HYDROXYPHLORETIN-4'-O-(4'',6''-DI-O-GALLOYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H32O19 |
| InChI | InChI=1S/C35H32O19/c36-17-3-1-13(5-19(17)38)2-4-18(37)27-20(39)10-16(11-21(27)40)52-35-31(48)30(47)32(54-34(50)15-8-24(43)29(46)25(44)9-15)26(53-35)12-51-33(49)14-6-22(41)28(45)23(42)7-14/h1,3,5-11,26,30-32,35-36,38-48H,2,4,12H2/t26-,30-,31-,32-,35-/m0/s1 |
| InChIKey | GNGVEAGYCJFAPZ-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 | ACETONE-D6 |
| Source File Reference | UWLU32517 |