| SpectraBase Compound ID | KYpdbJSbUiP |
|---|---|
| InChI | InChI=1S/C28H36O12/c1-33-17-6-5-13(7-18(17)34-2)25-15-11-38-26(16(15)12-37-25)14-8-19(35-3)27(20(9-14)36-4)40-28-24(32)23(31)22(30)21(10-29)39-28/h5-9,15-16,21-26,28-32H,10-12H2,1-4H3/t15-,16-,21-,22-,23+,24-,25+,26+,28+/m0/s1 |
| InChIKey | RQKHQKQNIWZOPG-DUELRDDCSA-N |
| Mol Weight | 564.6 g/mol |
| Molecular Formula | C28H36O12 |
| Exact Mass | 564.220677 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Iwba0WPjBwU |
|---|---|
| Name | (+)-DE-4''-O-METHYLMAGNOLIN-4''-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H36O12 |
| InChI | InChI=1S/C28H36O12/c1-33-17-6-5-13(7-18(17)34-2)25-15-11-38-26(16(15)12-37-25)14-8-19(35-3)27(20(9-14)36-4)40-28-24(32)23(31)22(30)21(10-29)39-28/h5-9,15-16,21-26,28-32H,10-12H2,1-4H3/t15-,16-,21-,22-,23+,24-,25+,26+,28+/m0/s1 |
| InChIKey | RQKHQKQNIWZOPG-DUELRDDCSA-N |
| Literature Reference Author | M.MIYAZAWA,H.KASAHARA,H.KAMEOKA |
| Literature Reference Citation | PHYTOCHEM.,39,1027(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00168-7 |
| Molecular Weight | 564.587 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ8758 |