| SpectraBase Compound ID | 3eApqfeiAD |
|---|---|
| InChI | InChI=1S/C26H32O10/c1-14-9-22(35-17(4)29)25(12-32-15(2)27)20(5-6-21(34-16(3)28)26(25)13-33-26)24(14)10-19(36-23(24)30)18-7-8-31-11-18/h7-8,11,14,19-22H,5-6,9-10,12-13H2,1-4H3/t14?,19?,20-,21+,22+,24-,25+,26-/m1/s1 |
| InChIKey | RCVVNRBNRKRZGL-NZMPRAFBSA-N |
| Mol Weight | 504.5 g/mol |
| Molecular Formula | C26H32O10 |
| Exact Mass | 504.199547 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FJDz23srTjY |
|---|---|
| Name | RCVVNRBNRKRZGL-NZMPRAFBSA-N |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H32O10 |
| InChI | InChI=1S/C26H32O10/c1-14-9-22(35-17(4)29)25(12-32-15(2)27)20(5-6-21(34-16(3)28)26(25)13-33-26)24(14)10-19(36-23(24)30)18-7-8-31-11-18/h7-8,11,14,19-22H,5-6,9-10,12-13H2,1-4H3/t14?,19?,20-,21+,22+,24-,25+,26-/m1/s1 |
| InChIKey | RCVVNRBNRKRZGL-NZMPRAFBSA-N |
| Literature Reference Author | B.ACHARI,C.GIRI,C.R.SAHA,P.K.DUTTA,S.C.PAKRASHI |
| Literature Reference Citation | PHYTOCHEM.,31,338(1992) |
| Literature Reference DOI | 10.1016/0031-9422(91)83070-2 |
| Molecular Weight | 504.534 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU5369 |