| SpectraBase Compound ID | JArser2aIRD |
|---|---|
| InChI | InChI=1S/C24H36O6/c1-5-7-17(25)28-16-12-15-22(2,3)10-6-11-23(15,4)14-9-8-13-18-20(29-19(13)26)30-21(27)24(14,16)18/h13-16,18,20-21,27H,5-12H2,1-4H3/t13?,14?,15?,16-,18?,20+,21-,23-,24-/m1/s1 |
| InChIKey | VDGDSNQYFYXHGB-NMZDJRTKSA-N |
| Mol Weight | 420.5 g/mol |
| Molecular Formula | C24H36O6 |
| Exact Mass | 420.251189 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LS8kfXkkKe |
|---|---|
| Name | APLYROSEOL-I |
| Compound Number | 422 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C24H36O6/c1-5-7-17(25)28-16-12-15-22(2,3)10-6-11-23(15,4)14-9-8-13-18-20(29-19(13)26)30-21(27)24(14,16)18/h13-16,18,20-21,27H,5-12H2,1-4H3/t13?,14?,15?,16-,18?,20+,21-,23-,24-/m1/s1 |
| InChIKey | VDGDSNQYFYXHGB-NMZDJRTKSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.2 |
| Solvent | Dichloromethane-d2 |