| SpectraBase Compound ID | FfItxxlHnJ6 |
|---|---|
| InChI | InChI=1S/C44H38O23/c45-11-23-31(48)35(52)37(54)43(66-23)64-21-5-1-3-15-25(17-7-13(39(56)57)9-19(46)27(17)33(50)29(15)21)26-16-4-2-6-22(30(16)34(51)28-18(26)8-14(40(58)59)10-20(28)47)65-44-38(55)36(53)32(49)24(67-44)12-63-42(62)41(60)61/h1-10,23-26,31-32,35-38,43-49,52-55H,11-12H2,(H,56,57)(H,58,59)(H,60,61) |
| InChIKey | PHEIITIDIABQFL-UHFFFAOYSA-N |
| Mol Weight | 934.8 g/mol |
| Molecular Formula | C44H38O23 |
| Exact Mass | 934.180387 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8DtiLobX8gY |
|---|---|
| Name | Sennoside E |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C44H38O23 |
| InChI | InChI=1S/C44H38O23/c45-11-23-31(48)35(52)37(54)43(66-23)64-21-5-1-3-15-25(17-7-13(39(56)57)9-19(46)27(17)33(50)29(15)21)26-16-4-2-6-22(30(16)34(51)28-18(26)8-14(40(58)59)10-20(28)47)65-44-38(55)36(53)32(49)24(67-44)12-63-42(62)41(60)61/h1-10,23-26,31-32,35-38,43-49,52-55H,11-12H2,(H,56,57)(H,58,59)(H,60,61) |
| InChIKey | PHEIITIDIABQFL-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | K. Yamasaki, R. Kasai, Y. Masaki, Tetrahedron Lett. 1231 (1977). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |