| SpectraBase Compound ID | 1xksuCTh0dg |
|---|---|
| InChI | InChI=1S/C43H62O6/c1-27(2)30-17-22-43(26-48-28(3)44)24-23-41(7)31(38(30)43)13-15-35-40(6)20-19-36(39(4,5)34(40)18-21-42(35,41)8)49-37(45)16-12-29-11-14-32(46-9)33(25-29)47-10/h11-12,14,16,25,30-31,34-36,38H,1,13,15,17-24,26H2,2-10H3/b16-12+/t30-,31+,34-,35+,36-,38+,40-,41+,42+,43+/m0/s1 |
| InChIKey | PUNFYVNRILULHD-MHPZCFRUSA-N |
| Mol Weight | 675.0 g/mol |
| Molecular Formula | C43H62O6 |
| Exact Mass | 674.45464 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3NuYvKexj0n |
|---|---|
| Name | 3-BETA-(3',4'-DIMETHOXYCINNAMYLOXY)-LUP-20(29)-EN-28-YL-ACETATE |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H62O6 |
| InChI | InChI=1S/C43H62O6/c1-27(2)30-17-22-43(26-48-28(3)44)24-23-41(7)31(38(30)43)13-15-35-40(6)20-19-36(39(4,5)34(40)18-21-42(35,41)8)49-37(45)16-12-29-11-14-32(46-9)33(25-29)47-10/h11-12,14,16,25,30-31,34-36,38H,1,13,15,17-24,26H2,2-10H3/b16-12+/t30-,31+,34-,35+,36-,38+,40-,41+,42+,43+/m0/s1 |
| InChIKey | PUNFYVNRILULHD-MHPZCFRUSA-N |
| Literature Reference Author | A.PATRA,S.K.CHAUDHURI,S.K.PANDA |
| Literature Reference Citation | J.NAT.PROD.,51,217(1988) |
| Literature Reference DOI | 10.1021/np50056a004 |
| Molecular Weight | 674.962 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK403 |