| SpectraBase Compound ID | 1xOBF7j0PE4 |
|---|---|
| InChI | InChI=1S/C24H28O7.C22H24O7/c1-7-12-24(13-8-9-19(27)23(24)28)15(3)22(31-17(5)26)18-10-11-20(30-16(4)25)21(29-6)14(18)2;1-5-10-22(11-6-7-17(25)21(22)26)14(2)20(28-13-23)16-8-9-18(29-15(3)24)19(12-16)27-4/h7-11,15,22H,1,12-13H2,2-6H3;5-9,12-14,20H,1,10-11H2,2-4H3/t15-,22?,24+;14-,20?,22+/m11/s1 |
| InChIKey | VAQBIAODPCNQTH-JQRHQSRRSA-N |
| Mol Weight | 828.91 g/mol |
| Molecular Formula | C46H52O14 |
| Exact Mass | 828.335706 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FfXm6TLQsRb |
|---|---|
| Name | VAQBIAODPCNQTH-JQRHQSRRSA-N |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H52O14 |
| InChI | InChI=1S/C24H28O7.C22H24O7/c1-7-12-24(13-8-9-19(27)23(24)28)15(3)22(31-17(5)26)18-10-11-20(30-16(4)25)21(29-6)14(18)2;1-5-10-22(11-6-7-17(25)21(22)26)14(2)20(28-13-23)16-8-9-18(29-15(3)24)19(12-16)27-4/h7-11,15,22H,1,12-13H2,2-6H3;5-9,12-14,20H,1,10-11H2,2-4H3/t15-,22?,24+;14-,20?,22+/m11/s1 |
| InChIKey | VAQBIAODPCNQTH-JQRHQSRRSA-N |
| Literature Reference Author | D.C.RODRIGUES,M.YOSHIDA,O.R.GOTTLIEB |
| Literature Reference Citation | PHYTOCHEM.,31,271(1992) |
| Literature Reference DOI | 10.1016/0031-9422(91)83052-M |
| Molecular Weight | 828.910 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU5325 |