| SpectraBase Compound ID | HtOB65ZR99o |
|---|---|
| InChI | InChI=1S/C45H62O8/c1-27(2)32-17-22-45(26-50-28(3)46)24-23-43(9)33(40(32)45)13-15-37-42(8)20-19-38(41(6,7)36(42)18-21-44(37,43)10)53-39(49)16-12-31-11-14-34(51-29(4)47)35(25-31)52-30(5)48/h11-12,14,16,25,32-33,36-38,40H,1,13,15,17-24,26H2,2-10H3/b16-12+/t32-,33+,36-,37+,38-,40+,42-,43+,44+,45+/m0/s1 |
| InChIKey | RLTNPSUYHTVNOC-ONEWQVDSSA-N |
| Mol Weight | 731.0 g/mol |
| Molecular Formula | C45H62O8 |
| Exact Mass | 730.444469 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FntClmQ8uqy |
|---|---|
| Name | 3-BETA-(3',4'-DIACETOXYCINNAMYLOXY)-LUP-20(29)-EN-28-YL-ACETATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H62O8 |
| InChI | InChI=1S/C45H62O8/c1-27(2)32-17-22-45(26-50-28(3)46)24-23-43(9)33(40(32)45)13-15-37-42(8)20-19-38(41(6,7)36(42)18-21-44(37,43)10)53-39(49)16-12-31-11-14-34(51-29(4)47)35(25-31)52-30(5)48/h11-12,14,16,25,32-33,36-38,40H,1,13,15,17-24,26H2,2-10H3/b16-12+/t32-,33+,36-,37+,38-,40+,42-,43+,44+,45+/m0/s1 |
| InChIKey | RLTNPSUYHTVNOC-ONEWQVDSSA-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 | 730.982 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK401 |