| SpectraBase Compound ID | E2mOdlYm503 |
|---|---|
| InChI | InChI=1S/C36H50O10/c1-19(37)44-24-16-23-22(32(6,7)30(24)42)12-13-26-33(8)17-25(45-20(2)38)29(34(33,9)18-28(41)35(23,26)10)36(11,43)27(40)14-15-31(4,5)46-21(3)39/h12,14-15,23-26,29,43H,13,16-18H2,1-11H3/b15-14+/t23-,24+,25-,26?,29?,33+,34-,35+,36?/m1/s1 |
| InChIKey | SHDZTXHFAHSYHK-JBSTUKKWSA-N |
| Mol Weight | 642.8 g/mol |
| Molecular Formula | C36H50O10 |
| Exact Mass | 642.340398 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EURMO3pHrnU |
|---|---|
| Name | SHDZTXHFAHSYHK-JBSTUKKWSA-N |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H50O10 |
| InChI | InChI=1S/C36H50O10/c1-19(37)44-24-16-23-22(32(6,7)30(24)42)12-13-26-33(8)17-25(45-20(2)38)29(34(33,9)18-28(41)35(23,26)10)36(11,43)27(40)14-15-31(4,5)46-21(3)39/h12,14-15,23-26,29,43H,13,16-18H2,1-11H3/b15-14+/t23-,24+,25-,26?,29?,33+,34-,35+,36?/m1/s1 |
| InChIKey | SHDZTXHFAHSYHK-JBSTUKKWSA-N |
| Literature Reference Author | H.JACOBS,T.SINGH,W.F.REYNOLDS,S.MCLEAN |
| Literature Reference Citation | J.NAT.PROD.,53,1600(1990) |
| Literature Reference DOI | 10.1021/np50072a037 |
| Molecular Weight | 642.787 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWGE2020 |