| SpectraBase Compound ID | 8fRwPKVSzEK |
|---|---|
| InChI | InChI=1S/C34H54O4/c1-20(2)23-13-16-31(7)19-28(38-22(4)36)34(10)24(29(23)31)11-12-26-32(8)17-15-27(37-21(3)35)30(5,6)25(32)14-18-33(26,34)9/h23-29H,1,11-19H2,2-10H3/t23-,24+,25-,26+,27-,28-,29+,31+,32-,33+,34-/m0/s1 |
| InChIKey | IISMWTIJEFTPST-LNMAUQTISA-N |
| Mol Weight | 526.8 g/mol |
| Molecular Formula | C34H54O4 |
| Exact Mass | 526.40221 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BPQxcgBNJBc |
|---|---|
| Name | LUP-20(29)-3-BETA,15-ALPHA-DIACETATE |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H54O4 |
| InChI | InChI=1S/C34H54O4/c1-20(2)23-13-16-31(7)19-28(38-22(4)36)34(10)24(29(23)31)11-12-26-32(8)17-15-27(37-21(3)35)30(5,6)25(32)14-18-33(26,34)9/h23-29H,1,11-19H2,2-10H3/t23-,24+,25-,26+,27-,28-,29+,31+,32-,33+,34-/m0/s1 |
| InChIKey | IISMWTIJEFTPST-LNMAUQTISA-N |
| Literature Reference Author | R.TANAKA,K.MASUDA,S.MATSUNAGA |
| Literature Reference Citation | PHYTOCHEM.,32,472(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)95021-0 |
| Molecular Weight | 526.800 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS4576 |