| SpectraBase Compound ID | AFAR3rroXlO |
|---|---|
| InChI | InChI=1S/C33H40O8/c1-7-20(2)15-16-32(6)21(3)17-28(40-29(37)14-13-24-11-9-8-10-12-24)33-26(18-25(36)19-27(32)33)30(38-22(4)34)41-31(33)39-23(5)35/h7-15,18,21,25,27-28,30-31,36H,1,16-17,19H2,2-6H3/b14-13+,20-15+/t21-,25-,27+,28+,30+,31+,32-,33-/m0/s1 |
| InChIKey | YPXOUSATDOVBBH-NPDWUHGGSA-N |
| Mol Weight | 564.7 g/mol |
| Molecular Formula | C33H40O8 |
| Exact Mass | 564.272318 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | I26mkwAKM9j |
|---|---|
| Name | (REL)-2-ALPHA-HYDROXY-ZUELANIN-6-BETA-CINNAMATE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H40O8 |
| InChI | InChI=1S/C33H40O8/c1-7-20(2)15-16-32(6)21(3)17-28(40-29(37)14-13-24-11-9-8-10-12-24)33-26(18-25(36)19-27(32)33)30(38-22(4)34)41-31(33)39-23(5)35/h7-15,18,21,25,27-28,30-31,36H,1,16-17,19H2,2-6H3/b14-13+,20-15+/t21-,25-,27+,28+,30+,31+,32-,33-/m0/s1 |
| InChIKey | YPXOUSATDOVBBH-NPDWUHGGSA-N |
| Literature Reference Author | M.R.KHAN,A.I.GRAY,D.R.REED,I.H.SADLER,P.G.WATERMAN |
| Literature Reference Citation | PHYTOCHEM.,29,1609(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80131-Y |
| Molecular Weight | 564.676 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU32070 |