| SpectraBase Compound ID | HkzlFoZBESb |
|---|---|
| InChI | InChI=1S/C34H52O6/c1-20(2)23-11-16-33(29(37)38)17-18-34(19-39-21(3)35)24(28(23)33)9-10-26-31(7)14-13-27(40-22(4)36)30(5,6)25(31)12-15-32(26,34)8/h23-28H,1,9-19H2,2-8H3,(H,37,38)/t23-,24?,25-,26+,27-,28+,31-,32+,33-,34-/m0/s1 |
| InChIKey | HBVHZDOESWISGX-TUCRIDGZSA-N |
| Mol Weight | 556.8 g/mol |
| Molecular Formula | C34H52O6 |
| Exact Mass | 556.376389 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GbyyRIys3H8 |
|---|---|
| Name | 3-BETA,27-DIACETOXY-LUP-20(29)-ENE-28-BETA-OIC-ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H52O6 |
| InChI | InChI=1S/C34H52O6/c1-20(2)23-11-16-33(29(37)38)17-18-34(19-39-21(3)35)24(28(23)33)9-10-26-31(7)14-13-27(40-22(4)36)30(5,6)25(31)12-15-32(26,34)8/h23-28H,1,9-19H2,2-8H3,(H,37,38)/t23-,24?,25-,26+,27-,28+,31-,32+,33-,34-/m0/s1 |
| InChIKey | HBVHZDOESWISGX-TUCRIDGZSA-N |
| Literature Reference Author | H.P.TCHIVOUNDA,B.KOUDOGBO,Y.BESACE,E.CASADEVALL |
| Literature Reference Citation | PHYTOCHEM.,29,3255(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80194-L |
| Molecular Weight | 556.783 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP6816 |