| SpectraBase Compound ID | HEd2iGjt3vF |
|---|---|
| InChI | InChI=1S/C25H32O15/c1-7-15-16(8-19(30)31)17(23(32)33-6)9-35-24(15)40-25-22(38-14(5)29)21(37-13(4)28)20(36-12(3)27)18(39-25)10-34-11(2)26/h7,9,16,18,20-22,24-25H,8,10H2,1-6H3,(H,30,31)/b15-7-/t16-,18+,20+,21-,22+,24-,25-/m0/s1 |
| InChIKey | RUELYMVIPKXTKI-RJNSOEKRSA-N |
| Mol Weight | 572.5 g/mol |
| Molecular Formula | C25H32O15 |
| Exact Mass | 572.17412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H18eIe5P3WJ |
|---|---|
| Name | 2',3',4',6'-TETRAACETYL-JASPOLYSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H32O15 |
| InChI | InChI=1S/C25H32O15/c1-7-15-16(8-19(30)31)17(23(32)33-6)9-35-24(15)40-25-22(38-14(5)29)21(37-13(4)28)20(36-12(3)27)18(39-25)10-34-11(2)26/h7,9,16,18,20-22,24-25H,8,10H2,1-6H3,(H,30,31)/b15-7-/t16-,18+,20+,21-,22+,24-,25-/m0/s1 |
| InChIKey | RUELYMVIPKXTKI-RJNSOEKRSA-N |
| Literature Reference Author | Y.C.SHEN,S.L.LIN,C.C.CHEIN |
| Literature Reference Citation | PHYTOCHEM.,42,1629(1996) |
| Literature Reference DOI | 10.1016/0031-9422(96)00161-6 |
| Molecular Weight | 572.520 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN3264 |