| SpectraBase Compound ID | FrzkYtbyLLC |
|---|---|
| InChI | InChI=1S/C36H49N5O6/c1-8-23(4)31-34(43)37-18-16-25-21-26(14-15-28(25)46-7)47-29-17-19-41(32(29)35(44)39-31)36(45)30(22(2)3)38-33(42)27(40(5)6)20-24-12-10-9-11-13-24/h9-16,18,21-23,27,29-32H,8,17,19-20H2,1-7H3,(H,37,43)(H,38,42)(H,39,44)/b18-16-/t23?,27?,29-,30?,31-,32?/m1/s1 |
| InChIKey | UUEIAVQETUXPKR-UQPFNKRHSA-N |
| Mol Weight | 647.8 g/mol |
| Molecular Formula | C36H49N5O6 |
| Exact Mass | 647.368284 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EhRPsfG56oi |
|---|---|
| Name | PALIURINE-G |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H49N5O6 |
| InChI | InChI=1S/C36H49N5O6/c1-8-23(4)31-34(43)37-18-16-25-21-26(14-15-28(25)46-7)47-29-17-19-41(32(29)35(44)39-31)36(45)30(22(2)3)38-33(42)27(40(5)6)20-24-12-10-9-11-13-24/h9-16,18,21-23,27,29-32H,8,17,19-20H2,1-7H3,(H,37,43)(H,38,42)(H,39,44)/b18-16-/t23?,27?,29-,30?,31-,32?/m1/s1 |
| InChIKey | UUEIAVQETUXPKR-UQPFNKRHSA-N |
| Literature Reference Author | S.S.LEE,W.C.SU,K.C.S.C.LIU |
| Literature Reference Citation | PHYTOCHEM.,58,1271(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00234-5 |
| Molecular Weight | 647.815 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU3171 |