| SpectraBase Compound ID | CFiRb5BHfhi |
|---|---|
| InChI | InChI=1S/C45H44O12/c1-21(2)6-9-27-32(48)13-11-28(40(27)51)41(52)37-29(26-10-7-24(46)18-33(26)49)16-23(5)17-30(37)38-34(50)20-36-39(42(38)53)43(54)44(15-14-22(3)4)45(55,57-36)31-12-8-25(47)19-35(31)56-44/h6-8,10-14,17-20,29-30,37,46-51,53,55H,9,15-16H2,1-5H3/t29-,30+,37-,44-,45-/m1/s1 |
| InChIKey | CUJJTBMGUHNKPO-JSNVGGGESA-N |
| Mol Weight | 776.8 g/mol |
| Molecular Formula | C45H44O12 |
| Exact Mass | 776.283277 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Vwu4UXkHD3 |
|---|---|
| Name | SANGGENON-P |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H44O12 |
| InChI | InChI=1S/C45H44O12/c1-21(2)6-9-27-32(48)13-11-28(40(27)51)41(52)37-29(26-10-7-24(46)18-33(26)49)16-23(5)17-30(37)38-34(50)20-36-39(42(38)53)43(54)44(15-14-22(3)4)45(55,57-36)31-12-8-25(47)19-35(31)56-44/h6-8,10-14,17-20,29-30,37,46-51,53,55H,9,15-16H2,1-5H3/t29-,30+,37-,44-,45-/m1/s1 |
| InChIKey | CUJJTBMGUHNKPO-JSNVGGGESA-N |
| Literature Reference Author | Y.HANO,H.KOHNO,S.SUZUKI,T.NOMURA |
| Literature Reference Citation | HETEROCYCLES,24,2285(1986) |
| Literature Reference DOI | 10.3987/R-1986-08-2285 |
| Molecular Weight | 776.837 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWCS12366 |