| SpectraBase Compound ID | KfyJzQKUZ4M |
|---|---|
| InChI | InChI=1S/C36H40O19/c1-18(37)48-17-28-31(51-20(3)39)32(52-21(4)40)33(53-22(5)41)36(54-28)55-35-25(26(15-30(43)46-6)27(16-49-35)34(44)45)13-14-47-29(42)12-9-23-7-10-24(11-8-23)50-19(2)38/h7-13,16,26,28,31-33,35-36H,14-15,17H2,1-6H3,(H,44,45)/b12-9-,25-13+/t26-,28-,31-,32+,33-,35-,36+/m1/s1 |
| InChIKey | KNXZUDKASSQIJN-YPGZKYFESA-N |
| Mol Weight | 776.7 g/mol |
| Molecular Formula | C36H40O19 |
| Exact Mass | 776.216379 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cwu5LXHnCVD |
|---|---|
| Name | JASLANCEOSIDE-D-PENTAACETATE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H40O19 |
| InChI | InChI=1S/C36H40O19/c1-18(37)48-17-28-31(51-20(3)39)32(52-21(4)40)33(53-22(5)41)36(54-28)55-35-25(26(15-30(43)46-6)27(16-49-35)34(44)45)13-14-47-29(42)12-9-23-7-10-24(11-8-23)50-19(2)38/h7-13,16,26,28,31-33,35-36H,14-15,17H2,1-6H3,(H,44,45)/b12-9-,25-13+/t26-,28-,31-,32+,33-,35-,36+/m1/s1 |
| InChIKey | KNXZUDKASSQIJN-YPGZKYFESA-N |
| Literature Reference Author | Y.C.SHEN,S.L.LIN,C.C.CHEIN |
| Literature Reference Citation | PHYTOCHEM.,44,891(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00641-3 |
| Molecular Weight | 776.702 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA307 |