| SpectraBase Compound ID | GOL38J1AcOD |
|---|---|
| InChI | InChI=1S/C34H54O5/c1-21(19-35)24-11-16-34(20-38-22(2)36)18-17-32(7)25(29(24)34)9-10-27-31(6)14-13-28(39-23(3)37)30(4,5)26(31)12-15-33(27,32)8/h19,21,24-29H,9-18,20H2,1-8H3/t21-,24+,25-,26+,27-,28+,29-,31+,32-,33-,34-/m1/s1 |
| InChIKey | LNRJCBGQWNGAJY-KKHZIEMRSA-N |
| Mol Weight | 542.8 g/mol |
| Molecular Formula | C34H54O5 |
| Exact Mass | 542.397125 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Al325swBae |
|---|---|
| Name | 3-BETA,28-DIACETOXY-(20S)-LUPAN-29-AL |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H54O5 |
| InChI | InChI=1S/C34H54O5/c1-21(19-35)24-11-16-34(20-38-22(2)36)18-17-32(7)25(29(24)34)9-10-27-31(6)14-13-28(39-23(3)37)30(4,5)26(31)12-15-33(27,32)8/h19,21,24-29H,9-18,20H2,1-8H3/t21-,24+,25-,26+,27-,28+,29-,31+,32-,33-,34-/m1/s1 |
| InChIKey | LNRJCBGQWNGAJY-KKHZIEMRSA-N |
| Literature Reference Author | I.OKAMOTO,T.TAKEYA,Y.KAGAWA,E.KOTANI |
| Literature Reference Citation | CHEM.PHARM.BULL.,48,120(2000) |
| Literature Reference DOI | 10.1248/cpb.48.120 |
| Molecular Weight | 542.800 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU4849 |