| SpectraBase Compound ID | 7YCcpW6sI6p |
|---|---|
| InChI | InChI=1S/C19H26O6/c1-10-7-16-14(11(2)18(22)25-16)8-19(9-23-12(3)20)15(10)5-6-17(19)24-13(4)21/h10,14-17H,2,5-9H2,1,3-4H3/t10-,14+,15-,16+,17-,19+/m0/s1 |
| InChIKey | CTRPNSNYWKOZAE-DGNZOJPGSA-N |
| Mol Weight | 350.41 g/mol |
| Molecular Formula | C19H26O6 |
| Exact Mass | 350.172939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 64Xz1gshbyq |
|---|---|
| Name | RUDMOLLIN,4,15-DIACETOXY-A |
| Compound Number | 1668A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C19H26O6/c1-10-7-16-14(11(2)18(22)25-16)8-19(9-23-12(3)20)15(10)5-6-17(19)24-13(4)21/h10,14-17H,2,5-9H2,1,3-4H3/t10-,14+,15-,16+,17-,19+/m0/s1 |
| InChIKey | CTRPNSNYWKOZAE-DGNZOJPGSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |