| SpectraBase Compound ID | KGmPRaFa6fX |
|---|---|
| InChI | InChI=1S/C35H54O6/c1-21(2)24-12-17-34(30(38)39-9)18-19-35(20-40-22(3)36)25(29(24)34)10-11-27-32(7)15-14-28(41-23(4)37)31(5,6)26(32)13-16-33(27,35)8/h24-29H,1,10-20H2,2-9H3/t24-,25?,26-,27+,28-,29+,32-,33+,34-,35-/m0/s1 |
| InChIKey | OJLUVLWDVHUQAR-GHXHSVIFSA-N |
| Mol Weight | 570.8 g/mol |
| Molecular Formula | C35H54O6 |
| Exact Mass | 570.392039 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Halmeuxzp3m |
|---|---|
| Name | 3-BETA,27-DIACETOXY-LUP-20(29)-ENE-28-BETA-OIC-ACID-METHYLESTER |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H54O6 |
| InChI | InChI=1S/C35H54O6/c1-21(2)24-12-17-34(30(38)39-9)18-19-35(20-40-22(3)36)25(29(24)34)10-11-27-32(7)15-14-28(41-23(4)37)31(5,6)26(32)13-16-33(27,35)8/h24-29H,1,10-20H2,2-9H3/t24-,25?,26-,27+,28-,29+,32-,33+,34-,35-/m0/s1 |
| InChIKey | OJLUVLWDVHUQAR-GHXHSVIFSA-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 | 570.810 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP6817 |