| SpectraBase Compound ID | 2rz3I1fs4P6 |
|---|---|
| InChI | InChI=1S/C25H30O12/c1-32-13-5-2-12(3-6-13)4-7-16(27)34-11-25-17-14(18(28)22(25)37-25)8-9-33-23(17)36-24-21(31)20(30)19(29)15(10-26)35-24/h2-9,14-15,17-24,26,28-31H,10-11H2,1H3/b7-4-/t14-,15+,17-,18+,19+,20-,21+,22+,23+,24-,25-/m1/s1 |
| InChIKey | JRFQPVXQDUFGRY-AISBKNJBSA-N |
| Mol Weight | 522.5 g/mol |
| Molecular Formula | C25H30O12 |
| Exact Mass | 522.173726 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6OOKoY7IC5i |
|---|---|
| Name | 10-O-CIS-PARA-METHOXYCINNAMOYL-CATALPOL |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H30O12 |
| InChI | InChI=1S/C25H30O12/c1-32-13-5-2-12(3-6-13)4-7-16(27)34-11-25-17-14(18(28)22(25)37-25)8-9-33-23(17)36-24-21(31)20(30)19(29)15(10-26)35-24/h2-9,14-15,17-24,26,28-31H,10-11H2,1H3/b7-4-/t14-,15+,17-,18+,19+,20-,21+,22+,23+,24-,25-/m1/s1 |
| InChIKey | JRFQPVXQDUFGRY-AISBKNJBSA-N |
| Literature Reference Author | H.SUDO,T.IDE,H.OTSUKA,E.HIRATA,A.TAKUSHI,Y.TAKEDA |
| Literature Reference Citation | PHYTOCHEM.,46,1231(1997) |
| Literature Reference DOI | 10.1016/s0031-9422(97)80017-9 |
| Molecular Weight | 522.506 g/mol |
| Sample ID | 65355 |
| Solvent | CD3OD |