| SpectraBase Compound ID | 1bp4zPtSevn |
|---|---|
| InChI | InChI=1S/C36H42N2O16/c1-7-22-24(13-29(43)38-27(33(44)45)12-21-14-37-26-11-9-8-10-23(21)26)25(34(46)47-6)15-49-35(22)54-36-32(52-20(5)42)31(51-19(4)41)30(50-18(3)40)28(53-36)16-48-17(2)39/h7-11,14-15,22,24,27-28,30-32,35-37H,1,12-13,16H2,2-6H3,(H,38,43)(H,44,45)/t22-,24+,27+,28-,30-,31+,32-,35+,36+/m0/s1 |
| InChIKey | BLUZNXHRJAWHQS-IFHZUTIHSA-N |
| Mol Weight | 758.7 g/mol |
| Molecular Formula | C36H42N2O16 |
| Exact Mass | 758.253433 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | INTBQXFkFIT |
|---|---|
| Name | BLUZNXHRJAWHQS-IFHZUTIHSA-N |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H42N2O16 |
| InChI | InChI=1S/C36H42N2O16/c1-7-22-24(13-29(43)38-27(33(44)45)12-21-14-37-26-11-9-8-10-23(21)26)25(34(46)47-6)15-49-35(22)54-36-32(52-20(5)42)31(51-19(4)41)30(50-18(3)40)28(53-36)16-48-17(2)39/h7-11,14-15,22,24,27-28,30-32,35-37H,1,12-13,16H2,2-6H3,(H,38,43)(H,44,45)/t22-,24+,27+,28-,30-,31+,32-,35+,36+/m0/s1 |
| InChIKey | BLUZNXHRJAWHQS-IFHZUTIHSA-N |
| Literature Reference Author | M.KITAJIMA,M.YOKOYA,H.TAKAYAMA,N.AIMI |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,1376(2002) |
| Literature Reference DOI | 10.1248/cpb.50.1376 |
| Molecular Weight | 758.733 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS20088 |