SpectraBase Compound ID | IsRo1RQOFdE |
---|---|
InChI | InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-22,33-36,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,29-15+,30-16+,31-19+,32-20+ |
InChIKey | OBELRGDWXTUWEA-PJQROKOUSA-N |
Mol Weight | 568.9 g/mol |
Molecular Formula | C40H56O2 |
Exact Mass | 568.428031 g/mol |
SpectraBase Spectrum ID | LZsIXrzrTC7 |
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Name | OBELRGDWXTUWEA-PJQROKOUSA-N |
Compound Number | 102 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C40H56O2 |
InChI | InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-22,33-36,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,29-15+,30-16+,31-19+,32-20+ |
InChIKey | OBELRGDWXTUWEA-PJQROKOUSA-N |
Literature Reference Author | G.ENGLERT |
Literature Reference Citation | HELV.CHIM.ACTA,58,2367(1975) |
Literature Reference DOI | 10.1002/hlca.19750580817 |
Molecular Weight | 568.883 g/mol |
Solvent | CDCl3:CH3OH=3:1 |
Source File Reference | UWCS9554 |