| SpectraBase Compound ID | EPbKuPYXdRv |
|---|---|
| InChI | InChI=1S/C44H50N4O10/c1-7-41-16-20(37(51)55-5)34-44(23-14-25(49)30(53-3)31(54-4)28(23)46-34)10-12-48(40(41)44)29-19-13-22-24(15-26(19)57-32(29)35(41)50)45-33-21(38(52)56-6)17-42(8-2)36-27(58-36)18-47-11-9-43(22,33)39(42)47/h13-15,27,29,32,35-36,39-40,45-46,49-50H,7-12,16-18H2,1-6H3/t27-,29-,32+,35-,36-,39+,40+,41-,42-,43+,44+/m1/s1 |
| InChIKey | QZRIMAMDGWAHPQ-ATPAGDLWSA-N |
| Mol Weight | 794.9 g/mol |
| Molecular Formula | C44H50N4O10 |
| Exact Mass | 794.352694 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 264dJGHApAL |
|---|---|
| Name | CONOPHYLLINE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H50N4O10 |
| InChI | InChI=1S/C44H50N4O10/c1-7-41-16-20(37(51)55-5)34-44(23-14-25(49)30(53-3)31(54-4)28(23)46-34)10-12-48(40(41)44)29-19-13-22-24(15-26(19)57-32(29)35(41)50)45-33-21(38(52)56-6)17-42(8-2)36-27(58-36)18-47-11-9-43(22,33)39(42)47/h13-15,27,29,32,35-36,39-40,45-46,49-50H,7-12,16-18H2,1-6H3/t27-,29-,32+,35-,36-,39+,40+,41-,42-,43+,44+/m1/s1 |
| InChIKey | QZRIMAMDGWAHPQ-ATPAGDLWSA-N |
| Literature Reference Author | T.S.KAM,S.ANURADHA |
| Literature Reference Citation | PHYTOCHEM.,40,313(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00266-A |
| Molecular Weight | 794.902 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN3516 |