| SpectraBase Compound ID | BcAEx4EObNF |
|---|---|
| InChI | InChI=1S/C47H54O24/c1-22-40(65-28(7)53)42(66-29(8)54)45(68-31(10)56)47(60-22)71-43-41(70-39(57)16-13-32-11-14-34(61-24(3)49)36(19-32)63-26(5)51)38(21-59-23(2)48)69-46(44(43)67-30(9)55)58-18-17-33-12-15-35(62-25(4)50)37(20-33)64-27(6)52/h11-16,19-20,22,38,40-47H,17-18,21H2,1-10H3/b16-13+/t22-,38-,40-,41-,42+,43+,44-,45+,46-,47-/m0/s1 |
| InChIKey | JQWLTUXXXNYBQJ-DPIYWSBDSA-N |
| Mol Weight | 1002.9 g/mol |
| Molecular Formula | C47H54O24 |
| Exact Mass | 1002.300503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EwzeSKrLp34 |
|---|---|
| Name | ACTEOSIDE-PERACETYALTED |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H54O24 |
| InChI | InChI=1S/C47H54O24/c1-22-40(65-28(7)53)42(66-29(8)54)45(68-31(10)56)47(60-22)71-43-41(70-39(57)16-13-32-11-14-34(61-24(3)49)36(19-32)63-26(5)51)38(21-59-23(2)48)69-46(44(43)67-30(9)55)58-18-17-33-12-15-35(62-25(4)50)37(20-33)64-27(6)52/h11-16,19-20,22,38,40-47H,17-18,21H2,1-10H3/b16-13+/t22-,38-,40-,41-,42+,43+,44-,45+,46-,47-/m0/s1 |
| InChIKey | JQWLTUXXXNYBQJ-DPIYWSBDSA-N |
| Literature Reference Author | H.RAVN,S.NISHIBE,M.SASAHARA,L.XUEBO |
| Literature Reference Citation | PHYTOCHEM.,29,3627(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85289-R |
| Molecular Weight | 1002.931 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU26920 |