| SpectraBase Compound ID | 1eOPEM09zTw |
|---|---|
| InChI | InChI=1S/C37H38N2O7/c1-38-12-10-21-17-30(44-4)31-19-24(21)27(38)15-20-6-9-29(43-3)26(14-20)25-16-23(7-8-28(25)40)35(41)34-33-22(11-13-39(34)2)18-32(45-5)36(42)37(33)46-31/h6-9,14,16-19,27,34,40,42H,10-13,15H2,1-5H3/t27-,34-/m1/s1 |
| InChIKey | RUAKOEPLVVXTGN-QRRWFCJLSA-N |
| Mol Weight | 622.7 g/mol |
| Molecular Formula | C37H38N2O7 |
| Exact Mass | 622.267902 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DTTnGGjSBB7 |
|---|---|
| Name | PSEUDOXANDRINE |
| Compound Number | 368 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H38N2O7 |
| InChI | InChI=1S/C37H38N2O7/c1-38-12-10-21-17-30(44-4)31-19-24(21)27(38)15-20-6-9-29(43-3)26(14-20)25-16-23(7-8-28(25)40)35(41)34-33-22(11-13-39(34)2)18-32(45-5)36(42)37(33)46-31/h6-9,14,16-19,27,34,40,42H,10-13,15H2,1-5H3/t27-,34-/m1/s1 |
| InChIKey | RUAKOEPLVVXTGN-QRRWFCJLSA-N |
| Literature Reference Author | P.L.SCHIFF |
| Literature Reference Citation | J.NAT.PROD.,54,645(1991) |
| Literature Reference DOI | 10.1021/np50075a001 |
| Molecular Weight | 622.718 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPR2007 |