| SpectraBase Compound ID | IioVdEeL0jl |
|---|---|
| InChI | InChI=1S/C32H48O5/c1-19-21(34)8-9-22-28(19,4)11-10-23-29(22,5)13-14-30(6)24-16-27(3)12-15-32(24,18-36-26(27)35)25(37-20(2)33)17-31(23,30)7/h19,22-25H,8-18H2,1-7H3/t19-,22?,23?,24-,25+,27-,28+,29-,30-,31+,32+/m0/s1 |
| InChIKey | BJTRMAAFYRUWSV-VDSLDHPKSA-N |
| Mol Weight | 512.7 g/mol |
| Molecular Formula | C32H48O5 |
| Exact Mass | 512.350175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 88OAA8FUL1G |
|---|---|
| Name | MAYTENFOLONE-A-ACETATE |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H48O5 |
| InChI | InChI=1S/C32H48O5/c1-19-21(34)8-9-22-28(19,4)11-10-23-29(22,5)13-14-30(6)24-16-27(3)12-15-32(24,18-36-26(27)35)25(37-20(2)33)17-31(23,30)7/h19,22-25H,8-18H2,1-7H3/t19-,22?,23?,24-,25+,27-,28+,29-,30-,31+,32+/m0/s1 |
| InChIKey | BJTRMAAFYRUWSV-VDSLDHPKSA-N |
| Literature Reference Author | Y.H.KUO,L.M.Y.KUO |
| Literature Reference Citation | PHYTOCHEM.,44,1275(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00719-4 |
| Molecular Weight | 512.730 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWUC39 |