| SpectraBase Compound ID | 6AxQWRwJPKR |
|---|---|
| InChI | InChI=1S/C27H38O15/c1-4-12-14(7-18(29)39-9-15(23(33)34)13-6-5-11(2)19(13)24(35)36)16(25(37)38-3)10-40-26(12)42-27-22(32)21(31)20(30)17(8-28)41-27/h4,10-11,13-15,17,19-22,26-28,30-32H,5-9H2,1-3H3,(H,33,34)(H,35,36)/b12-4+/t11-,13+,14-,15+,17-,19+,20-,21+,22-,26-,27+/m0/s1 |
| InChIKey | HKHBHJCGEATJFY-HEUGBFGCSA-N |
| Mol Weight | 602.6 g/mol |
| Molecular Formula | C27H38O15 |
| Exact Mass | 602.221071 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jm4UeykOJ8B |
|---|---|
| Name | FRAMEROSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H38O15 |
| InChI | InChI=1S/C27H38O15/c1-4-12-14(7-18(29)39-9-15(23(33)34)13-6-5-11(2)19(13)24(35)36)16(25(37)38-3)10-40-26(12)42-27-22(32)21(31)20(30)17(8-28)41-27/h4,10-11,13-15,17,19-22,26-28,30-32H,5-9H2,1-3H3,(H,33,34)(H,35,36)/b12-4+/t11-,13+,14-,15+,17-,19+,20-,21+,22-,26-,27+/m0/s1 |
| InChIKey | HKHBHJCGEATJFY-HEUGBFGCSA-N |
| Literature Reference Author | Y.TAKENAKA,T.TANAHASHI,M.SHINTAKU,T.SAKAI,N.NAGAKURA,X.PARID A |
| Literature Reference Citation | PHYTOCHEM.,55,275(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00319-8 |
| Molecular Weight | 602.590 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU2477 |