| SpectraBase Compound ID | 63GsD4TmrLQ |
|---|---|
| InChI | InChI=1S/C36H36N2O7/c1-37-9-7-22-16-29-30-17-25(22)26(37)11-20-3-5-24(6-4-20)44-32-14-21(13-31-34(32)43-19-42-31)12-27-33-23(8-10-38(27)2)15-28(39)35(40)36(33,45-30)18-41-29/h3-6,13-14,16-17,26-27,35,40H,7-12,15,18-19H2,1-2H3/t26?,27?,35?,36-/m0/s1 |
| InChIKey | FAWYPVWCJFVSRE-UCFWUTOUSA-N |
| Mol Weight | 608.7 g/mol |
| Molecular Formula | C36H36N2O7 |
| Exact Mass | 608.252252 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GuUmyKDOJNG |
|---|---|
| Name | FAWYPVWCJFVSRE-UCFWUTOUSA-N |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H36N2O7 |
| InChI | InChI=1S/C36H36N2O7/c1-37-9-7-22-16-29-30-17-25(22)26(37)11-20-3-5-24(6-4-20)44-32-14-21(13-31-34(32)43-19-42-31)12-27-33-23(8-10-38(27)2)15-28(39)35(40)36(33,45-30)18-41-29/h3-6,13-14,16-17,26-27,35,40H,7-12,15,18-19H2,1-2H3/t26?,27?,35?,36-/m0/s1 |
| InChIKey | FAWYPVWCJFVSRE-UCFWUTOUSA-N |
| Literature Reference Author | L.KOIKE,F.D.A.M.REIS,I.R.C.BICK |
| Literature Reference Citation | J.NAT.PROD.,55,455(1992) |
| Literature Reference DOI | 10.1021/np50082a009 |
| Molecular Weight | 608.691 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS246 |