| SpectraBase Compound ID | FWqC7n1YXNW |
|---|---|
| InChI | InChI=1S/C19H26O6/c1-11-6-5-7-15(10-23-13(3)20)9-17-18(12(2)19(22)25-17)16(8-11)24-14(4)21/h6,9,12,16-18H,5,7-8,10H2,1-4H3/b11-6+,15-9-/t12-,16+,17-,18-/m1/s1 |
| InChIKey | PMYTWBUCBFNKSN-SPSPGAAPSA-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 | Cpmqni32fO4 |
|---|---|
| Name | SALONITENOLIDE,DIACETATE,11-A,13-DIHYDRO |
| Compound Number | 411 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C19H26O6/c1-11-6-5-7-15(10-23-13(3)20)9-17-18(12(2)19(22)25-17)16(8-11)24-14(4)21/h6,9,12,16-18H,5,7-8,10H2,1-4H3/b11-6+,15-9-/t12-,16+,17-,18-/m1/s1 |
| InChIKey | PMYTWBUCBFNKSN-SPSPGAAPSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |