| SpectraBase Compound ID | rDqOfl6DWW |
|---|---|
| InChI | InChI=1S/C40H36O12/c1-18(2)10-11-39-27-9-6-22(43)16-32(27)51-40(39,50)38(49)35-31(47)17-30(46)34(37(35)52-39)26-13-19(3)12-25(23-7-4-20(41)14-28(23)44)33(26)36(48)24-8-5-21(42)15-29(24)45/h4-10,13-17,25-26,33,41-47,50H,11-12H2,1-3H3/t25-,26+,33-,39-,40-/m1/s1 |
| InChIKey | VUMCPXPDRABAGL-HUKCQOFTSA-N |
| Mol Weight | 708.7 g/mol |
| Molecular Formula | C40H36O12 |
| Exact Mass | 708.220677 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2CCYYDesjwH |
|---|---|
| Name | SANGGENON-O |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H36O12 |
| InChI | InChI=1S/C40H36O12/c1-18(2)10-11-39-27-9-6-22(43)16-32(27)51-40(39,50)38(49)35-31(47)17-30(46)34(37(35)52-39)26-13-19(3)12-25(23-7-4-20(41)14-28(23)44)33(26)36(48)24-8-5-21(42)15-29(24)45/h4-10,13-17,25-26,33,41-47,50H,11-12H2,1-3H3/t25-,26+,33-,39-,40-/m1/s1 |
| InChIKey | VUMCPXPDRABAGL-HUKCQOFTSA-N |
| Literature Reference Author | R.C.SHEN,M.LIN |
| Literature Reference Citation | PHYTOCHEM.,57,1231(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00171-6 |
| Molecular Weight | 708.719 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWVN2429 |