| SpectraBase Compound ID | EC6aOOML9Af |
|---|---|
| InChI | InChI=1S/C42H54O22/c1-5-21-23(25(37(53)55-3)17-58-39(21)63-41-35(51)33(49)31(47)27(15-43)61-41)13-29(45)57-12-11-19-7-9-20(10-8-19)60-30(46)14-24-22(6-2)40(59-18-26(24)38(54)56-4)64-42-36(52)34(50)32(48)28(16-44)62-42/h5-10,17-18,23-24,27-28,31-36,39-44,47-52H,11-16H2,1-4H3/b21-5-,22-6+/t23-,24+,27-,28+,31-,32+,33+,34-,35-,36+,39-,40+,41+,42-/m1/s1 |
| InChIKey | ALDOLERJIYTYDY-DICDYCMHSA-N |
| Mol Weight | 910.9 g/mol |
| Molecular Formula | C42H54O22 |
| Exact Mass | 910.310673 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EL1AxVVBKYI |
|---|---|
| Name | GL-5 |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H54O22 |
| InChI | InChI=1S/C42H54O22/c1-5-21-23(25(37(53)55-3)17-58-39(21)63-41-35(51)33(49)31(47)27(15-43)61-41)13-29(45)57-12-11-19-7-9-20(10-8-19)60-30(46)14-24-22(6-2)40(59-18-26(24)38(54)56-4)64-42-36(52)34(50)32(48)28(16-44)62-42/h5-10,17-18,23-24,27-28,31-36,39-44,47-52H,11-16H2,1-4H3/b21-5-,22-6+/t23-,24+,27-,28+,31-,32+,33+,34-,35-,36+,39-,40+,41+,42-/m1/s1 |
| InChIKey | ALDOLERJIYTYDY-DICDYCMHSA-N |
| Literature Reference Author | T.TANAHASHI,Y.TAKENAKA,N.NAGAKURA |
| Literature Reference Citation | PHYTOCHEM.,41,1341(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00747-4 |
| Molecular Weight | 910.878 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU4374 |