| SpectraBase Compound ID | 1TeZrunIAdv |
|---|---|
| InChI | InChI=1S/C33H46O17/c1-43-19-7-14(4-5-18(19)47-32-28(41)26(39)24(37)22(11-35)48-32)6-16-13-46-30(17(16)10-34)15-8-20(44-2)31(21(9-15)45-3)50-33-29(42)27(40)25(38)23(12-36)49-33/h4-5,7-9,16-17,22-30,32-42H,6,10-13H2,1-3H3/t16-,17-,22-,23+,24-,25+,26+,27-,28-,29+,30+,32-,33-/m0/s1 |
| InChIKey | FMRHEQINXVLPNS-JFKFSDAKSA-N |
| Mol Weight | 714.7 g/mol |
| Molecular Formula | C33H46O17 |
| Exact Mass | 714.2735 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1rbWbMU6FG1 |
|---|---|
| Name | 7S,8R,8'R-(-)-5-METHOXYARICIRESINOL-4,4'-BIS-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H46O17 |
| InChI | InChI=1S/C33H46O17/c1-43-19-7-14(4-5-18(19)47-32-28(41)26(39)24(37)22(11-35)48-32)6-16-13-46-30(17(16)10-34)15-8-20(44-2)31(21(9-15)45-3)50-33-29(42)27(40)25(38)23(12-36)49-33/h4-5,7-9,16-17,22-30,32-42H,6,10-13H2,1-3H3/t16-,17-,22-,23+,24-,25+,26+,27-,28-,29+,30+,32-,33-/m0/s1 |
| InChIKey | FMRHEQINXVLPNS-JFKFSDAKSA-N |
| Literature Reference Author | A.A.E.GAMAL,K.TAKEYA,H.ITOKAWA,A.F.HALIM,M.M.AMER,H.E.A.SAAD |
| Literature Reference Citation | PHYTOCHEM.,45,597(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00881-3 |
| Molecular Weight | 714.718 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWSP1484 |