| SpectraBase Compound ID | GRuFGuqghtI |
|---|---|
| InChI | InChI=1S/C34H48O18/c1-44-18-6-14(7-19(45-2)31(18)51-33-28(42)26(40)24(38)22(11-36)49-33)5-16-13-48-30(17(16)10-35)15-8-20(46-3)32(21(9-15)47-4)52-34-29(43)27(41)25(39)23(12-37)50-34/h6-9,16-17,22-30,33-43H,5,10-13H2,1-4H3/t16-,17-,22+,23+,24+,25+,26-,27-,28+,29+,30+,33-,34-/m0/s1 |
| InChIKey | JJHDIHQKWJEDDR-AKQAFXPFSA-N |
| Mol Weight | 744.7 g/mol |
| Molecular Formula | C34H48O18 |
| Exact Mass | 744.284065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8SpPCyMMIXY |
|---|---|
| Name | SALVADORASIDE;5,5'-DIMETHOXYLARICIRESINOL-4,4'-BIS-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H48O18 |
| InChI | InChI=1S/C34H48O18/c1-44-18-6-14(7-19(45-2)31(18)51-33-28(42)26(40)24(38)22(11-36)49-33)5-16-13-48-30(17(16)10-35)15-8-20(46-3)32(21(9-15)47-4)52-34-29(43)27(41)25(39)23(12-37)50-34/h6-9,16-17,22-30,33-43H,5,10-13H2,1-4H3/t16-,17-,22+,23+,24+,25+,26-,27-,28+,29+,30+,33-,34-/m0/s1 |
| InChIKey | JJHDIHQKWJEDDR-AKQAFXPFSA-N |
| Literature Reference Author | M.S.KAMEL,K.OHTANI,M.H.ASSAF,R.KASAI,M.A.EL-SHANAWANI,K.YAMA SAKI,A.A.ALI,O.TANAK |
| Literature Reference Citation | PHYTOCHEM.,31,2469(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83301-E |
| Molecular Weight | 744.744 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU28811 |