| SpectraBase Compound ID | 23rGeLJQvTZ |
|---|---|
| InChI | InChI=1S/C17H22O5/c1-9-13-7-14-12(4-5-17(14,3)20)11(8-21-10(2)18)6-15(13)22-16(9)19/h6,12-15,20H,1,4-5,7-8H2,2-3H3/t12-,13-,14-,15-,17-/m1/s1 |
| InChIKey | IQGICYUYEFNYKS-DRXUAVOGSA-N |
| Mol Weight | 306.36 g/mol |
| Molecular Formula | C17H22O5 |
| Exact Mass | 306.146724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K3EGApkkCiG |
|---|---|
| Name | PLENIRADIN,14-ACETOXY-2-DEOXY |
| Comments | see also:Phytochem.,29,895(1990);Compound-#10 |
| Compound Number | 1514 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H22O5/c1-9-13-7-14-12(4-5-17(14,3)20)11(8-21-10(2)18)6-15(13)22-16(9)19/h6,12-15,20H,1,4-5,7-8H2,2-3H3/t12-,13-,14-,15-,17-/m1/s1 |
| InChIKey | IQGICYUYEFNYKS-DRXUAVOGSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |