| SpectraBase Compound ID | 8tN3EoQuEA5 |
|---|---|
| InChI | InChI=1S/C29H24O6/c1-33-27-17-25(31)29-23(28(27)32)13-9-18-7-11-21(12-8-18)34-26-16-20(10-14-24(26)30)6-5-19-3-2-4-22(15-19)35-29/h2-4,7-8,10-12,14-17,30H,5-6,9,13H2,1H3 |
| InChIKey | JPSLZDQOOPUFGT-UHFFFAOYSA-N |
| Mol Weight | 468.51 g/mol |
| Molecular Formula | C29H24O6 |
| Exact Mass | 468.157288 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4YQmgB2zDLr |
|---|---|
| Name | MARCHANTIN_N |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H24O6 |
| InChI | InChI=1S/C29H24O6/c1-33-27-17-25(31)29-23(28(27)32)13-9-18-7-11-21(12-8-18)34-26-16-20(10-14-24(26)30)6-5-19-3-2-4-22(15-19)35-29/h2-4,7-8,10-12,14-17,30H,5-6,9,13H2,1H3 |
| InChIKey | JPSLZDQOOPUFGT-UHFFFAOYSA-N |
| Literature Reference Author | H.C.WEI,S.J.MA,C.L.WU |
| Literature Reference Citation | PHYTOCHEM.,39,91(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00860-V |
| Molecular Weight | 468.506 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ8712 |