| SpectraBase Compound ID | FcGp1m5JUzx |
|---|---|
| InChI | InChI=1S/C32H46O8/c1-17-25(16-31(8,28(4,5)37)39-19(3)34)40-32(17)26(36)15-23-27-22(10-12-30(23,32)7)29(6)11-9-21(35)13-20(29)14-24(27)38-18(2)33/h9,11,13,17,22-27,36-37H,10,12,14-16H2,1-8H3/t17-,22?,23+,24-,25-,26+,27-,29+,30+,31-,32-/m1/s1 |
| InChIKey | SBLPFCZXOZMXGI-ARCFUBJWSA-N |
| Mol Weight | 558.7 g/mol |
| Molecular Formula | C32H46O8 |
| Exact Mass | 558.319268 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JSiF38ijjz6 |
|---|---|
| Name | PETUNIASTERONE_P1 |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H46O8 |
| InChI | InChI=1S/C32H46O8/c1-17-25(16-31(8,28(4,5)37)39-19(3)34)40-32(17)26(36)15-23-27-22(10-12-30(23,32)7)29(6)11-9-21(35)13-20(29)14-24(27)38-18(2)33/h9,11,13,17,22-27,36-37H,10,12,14-16H2,1-8H3/t17-,22?,23+,24-,25-,26+,27-,29+,30+,31-,32-/m1/s1 |
| InChIKey | SBLPFCZXOZMXGI-ARCFUBJWSA-N |
| Literature Reference Author | C.A.ELLIGER,A.C.WAISS,M.BENSON,R.Y.WONG |
| Literature Reference Citation | PHYTOCHEM.,29,2853(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)87091-8 |
| Molecular Weight | 558.712 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ17438 |