| SpectraBase Compound ID | 43MPcigyx5N |
|---|---|
| InChI | InChI=1S/C43H48N6O10/c1-26-21-48(41(54)45-39(26)52)31-18-32(47(23-31)24-37(51)44-20-36-35(50)19-38(59-36)49-22-27(2)40(53)46-42(49)55)25-58-43(28-8-6-5-7-9-28,29-10-14-33(56-3)15-11-29)30-12-16-34(57-4)17-13-30/h5-17,21-22,31-32,35-36,38,50H,18-20,23-25H2,1-4H3,(H,44,51)(H,45,52,54)(H,46,53,55)/t31-,32-,35+,36-,38-/m1/s1 |
| InChIKey | OEPXOUCQXGGSJJ-YTCCUKOKSA-N |
| Mol Weight | 808.9 g/mol |
| Molecular Formula | C43H48N6O10 |
| Exact Mass | 808.343192 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 58R5F3QPp6I |
|---|---|
| Name | OEPXOUCQXGGSJJ-YTCCUKOKSA-N |
| Compound Number | 5B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H48N6O10 |
| InChI | InChI=1S/C43H48N6O10/c1-26-21-48(41(54)45-39(26)52)31-18-32(47(23-31)24-37(51)44-20-36-35(50)19-38(59-36)49-22-27(2)40(53)46-42(49)55)25-58-43(28-8-6-5-7-9-28,29-10-14-33(56-3)15-11-29)30-12-16-34(57-4)17-13-30/h5-17,21-22,31-32,35-36,38,50H,18-20,23-25H2,1-4H3,(H,44,51)(H,45,52,54)(H,46,53,55)/t31-,32-,35+,36-,38-/m1/s1 |
| InChIKey | OEPXOUCQXGGSJJ-YTCCUKOKSA-N |
| Literature Reference Author | V.KUMAR,P.S.PALLAN,M.GANESH,K.N.GANESH |
| Literature Reference Citation | ORG.LETTERS,3,1269(2001) |
| Literature Reference DOI | 10.1021/ol0069655 |
| Molecular Weight | 808.888 g/mol |
| Solvent | CDCl3:C5D5N |
| Source File Reference | UWLU33791 |