| SpectraBase Compound ID | De7hcpyY2lE |
|---|---|
| InChI | InChI=1S/C39H50O25/c40-6-14-23(48)29(54)36(63-38-31(56)27(52)21(46)16(8-42)61-38)34(59-14)19-25(50)18-12(45)5-13(10-1-3-11(44)4-2-10)58-33(18)20(26(19)51)35-37(30(55)24(49)15(7-41)60-35)64-39-32(57)28(53)22(47)17(9-43)62-39/h1-5,14-17,21-24,27-32,34-44,46-57H,6-9H2/t14-,15-,16-,17-,21-,22-,23-,24-,27+,28+,29+,30+,31-,32-,34+,35+,36-,37-,38+,39+/m1/s1 |
| InChIKey | FDJUMLJPOSSNEK-FAOLHNIJSA-N |
| Mol Weight | 918.8 g/mol |
| Molecular Formula | C39H50O25 |
| Exact Mass | 918.264117 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LrlOKo9sLzt |
|---|---|
| Name | 2'',2'''-DI-O-GLUCOPYRANOSYL-VICENIN-II;2'',2'''-DI-O-BETA-GLUCOPYRANOSYL-6,8-DI-C-GLUCOPYRANOSYLAPIGENIN;6,8-DI-C-SOPHOROSYL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H50O25 |
| InChI | InChI=1S/C39H50O25/c40-6-14-23(48)29(54)36(63-38-31(56)27(52)21(46)16(8-42)61-38)34(59-14)19-25(50)18-12(45)5-13(10-1-3-11(44)4-2-10)58-33(18)20(26(19)51)35-37(30(55)24(49)15(7-41)60-35)64-39-32(57)28(53)22(47)17(9-43)62-39/h1-5,14-17,21-24,27-32,34-44,46-57H,6-9H2/t14-,15-,16-,17-,21-,22-,23-,24-,27+,28+,29+,30+,31-,32-,34+,35+,36-,37-,38+,39+/m1/s1 |
| InChIKey | FDJUMLJPOSSNEK-FAOLHNIJSA-N |
| Literature Reference Author | S.A.M.HUSSEIN,H.H.BARAKAT,M.A.M.NAWAR,G.WILLUHN |
| Literature Reference Citation | PHYTOCHEM.,45,1529(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00092-7 |
| Molecular Weight | 918.811 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWSP329 |