| SpectraBase Compound ID | 3He0rxaPAvZ |
|---|---|
| InChI | InChI=1S/C19H26O6/c1-9-13-6-7-19(5)15(24-12(4)21)8-14(23-11(3)20)10(2)16(19)17(13)25-18(9)22/h9,13-15,17H,6-8H2,1-5H3/t9-,13+,14+,15-,17+,19+/m1/s1 |
| InChIKey | ZAWXJKKWWNOWDR-JKTLRZANSA-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 | 349SWAu8v72 |
|---|---|
| Name | TORRENTIN,11-EPI,1-ACETOXY |
| Compound Number | 909 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C19H26O6/c1-9-13-6-7-19(5)15(24-12(4)21)8-14(23-11(3)20)10(2)16(19)17(13)25-18(9)22/h9,13-15,17H,6-8H2,1-5H3/t9-,13+,14+,15-,17+,19+/m1/s1 |
| InChIKey | ZAWXJKKWWNOWDR-JKTLRZANSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |