| SpectraBase Compound ID | I6dQEkgsgoJ |
|---|---|
| InChI | InChI=1S/C22H26O8/c1-10-7-15(25)17-11(2)8-16(19-12(3)21(26)30-20(19)18(10)17)29-22(27)14(5-6-23)9-28-13(4)24/h5,7,15-20,23,25H,2-3,6,8-9H2,1,4H3/b14-5+/t15-,16-,17?,18?,19-,20-/m1/s1 |
| InChIKey | AYKIKNPTNIJPRW-SJHOXLMMSA-N |
| Mol Weight | 418.44 g/mol |
| Molecular Formula | C22H26O8 |
| Exact Mass | 418.162768 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DWGDyBWA0oC |
|---|---|
| Name | 8B-(4'-HYDROXY-5'-ACETOXY TIGLOYLOXY)-PREEUPATUNDIN |
| Compound Number | 396 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C22H26O8/c1-10-7-15(25)17-11(2)8-16(19-12(3)21(26)30-20(19)18(10)17)29-22(27)14(5-6-23)9-28-13(4)24/h5,7,15-20,23,25H,2-3,6,8-9H2,1,4H3/b14-5+/t15-,16-,17?,18?,19-,20-/m1/s1 |
| InChIKey | AYKIKNPTNIJPRW-SJHOXLMMSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | Dichloromethane-d2 |