| SpectraBase Compound ID | 99RvayhFDra |
|---|---|
| InChI | InChI=1S/C42H58N2O10/c1-21-17-43(5,49)19-29-23(3)33(15-27(21)29)53-41(47)39-37(25-9-11-31(45)35(13-25)51-7)40(38(39)26-10-12-32(46)36(14-26)52-8)42(48)54-34-16-28-22(2)18-44(6,50)20-30(28)24(34)4/h9-14,21-24,27-30,33-34,37-40,45-46H,15-20H2,1-8H3/t21-,22+,23-,24+,27-,28+,29-,30+,33+,34-,37-,38-,39-,40-,43?,44? |
| InChIKey | WJMNDDQFYZFBAV-TXDFSOKUSA-N |
| Mol Weight | 750.9 g/mol |
| Molecular Formula | C42H58N2O10 |
| Exact Mass | 750.409146 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JvVkdo9bgLk |
|---|---|
| Name | WJMNDDQFYZFBAV-TXDFSOKUSA-N |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H58N2O10 |
| InChI | InChI=1S/C42H58N2O10/c1-21-17-43(5,49)19-29-23(3)33(15-27(21)29)53-41(47)39-37(25-9-11-31(45)35(13-25)51-7)40(38(39)26-10-12-32(46)36(14-26)52-8)42(48)54-34-16-28-22(2)18-44(6,50)20-30(28)24(34)4/h9-14,21-24,27-30,33-34,37-40,45-46H,15-20H2,1-8H3/t21-,22+,23-,24+,27-,28+,29-,30+,33+,34-,37-,38-,39-,40-,43?,44? |
| InChIKey | WJMNDDQFYZFBAV-TXDFSOKUSA-N |
| Literature Reference Author | Y.M.CHI,F.HASHIMOTO,W.M.YAN,T.NOHARA |
| Literature Reference Citation | PHYTOCHEM.,46,763(1997) |
| Literature Reference DOI | 10.1016/s0031-9422(97)89084-x |
| Molecular Weight | 750.930 g/mol |
| Sample ID | 44948 |
| Solvent | CD3OD:D2O |