| SpectraBase Compound ID | LE00PFpjjsh |
|---|---|
| InChI | InChI=1S/C29H36O11/c1-16-7-8-23(38-21(6)32)18(3)14-25-26(19(4)28(34)39-25)24(13-16)40-29(35)22(9-11-30)15-37-27(33)17(2)10-12-36-20(5)31/h7,9-10,14,23-26,30H,4,8,11-13,15H2,1-3,5-6H3/b16-7+,17-10+,18-14-,22-9+/t23-,24-,25+,26-/m1/s1 |
| InChIKey | PKYJMASTYUXQGJ-IDKULNKWSA-N |
| Mol Weight | 560.6 g/mol |
| Molecular Formula | C29H36O11 |
| Exact Mass | 560.225762 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2bUC1mYnTk8 |
|---|---|
| Name | EUPAFORMOSANIN,5'-(4"-ACETOXYTIGLOYLOXY) |
| Compound Number | 84 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C29H36O11/c1-16-7-8-23(38-21(6)32)18(3)14-25-26(19(4)28(34)39-25)24(13-16)40-29(35)22(9-11-30)15-37-27(33)17(2)10-12-36-20(5)31/h7,9-10,14,23-26,30H,4,8,11-13,15H2,1-3,5-6H3/b16-7+,17-10+,18-14-,22-9+/t23-,24-,25+,26-/m1/s1 |
| InChIKey | PKYJMASTYUXQGJ-IDKULNKWSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |