| SpectraBase Compound ID | 4zeQo6kcib7 |
|---|---|
| InChI | InChI=1S/C41H57N5O7/c1-27(2)24-34-40(51)46-23-15-20-32(46)38(49)43-31(25-29-16-9-7-10-17-29)39(50)45(6)36(28(3)4)41(52)44(5)33(26-30-18-11-8-12-19-30)37(48)42-22-14-13-21-35(47)53-34/h7-12,16-19,27-28,31-34,36H,13-15,20-26H2,1-6H3,(H,42,48)(H,43,49)/t31-,32-,33-,34-,36-/m0/s1 |
| InChIKey | LBIZSPIYLQJQFV-NRYNYGQJSA-N |
| Mol Weight | 731.9 g/mol |
| Molecular Formula | C41H57N5O7 |
| Exact Mass | 731.425799 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8PNgJSgRvus |
|---|---|
| Name | T987A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H57N5O7 |
| InChI | InChI=1S/C41H57N5O7/c1-27(2)24-34-40(51)46-23-15-20-32(46)38(49)43-31(25-29-16-9-7-10-17-29)39(50)45(6)36(28(3)4)41(52)44(5)33(26-30-18-11-8-12-19-30)37(48)42-22-14-13-21-35(47)53-34/h7-12,16-19,27-28,31-34,36H,13-15,20-26H2,1-6H3,(H,42,48)(H,43,49)/t31-,32-,33-,34-,36-/m0/s1 |
| InChIKey | LBIZSPIYLQJQFV-NRYNYGQJSA-N |
| Literature Reference Author | Y.FENG,J.W.BLUNT,A.L.J.COLE,J.F.CANNON,W.T.ROBINSON,M.H.G.MU NRO |
| Literature Reference Citation | J.ORG.CHEM.,68,2002(2003) |
| Literature Reference DOI | 10.1021/jo0263059 |
| Molecular Weight | 731.933 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN25600 |