SpectraBase Compound ID | 7GPDC7CJeuG |
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InChI | InChI=1S/C44H52O6/c1-29(19-15-21-31(3)23-25-37-33(5)41(47)39(49-35(7)45)27-43(37,9)10)17-13-14-18-30(2)20-16-22-32(4)24-26-38-34(6)42(48)40(50-36(8)46)28-44(38,11)12/h13-28H,1-12H3/b14-13+,19-15+,20-16+,25-23+,26-24+,29-17+,30-18+,31-21+,32-22+ |
InChIKey | QVICJAVDUCOKMH-QQXHRLQXSA-N |
Mol Weight | 676.9 g/mol |
Molecular Formula | C44H52O6 |
Exact Mass | 676.376389 g/mol |
SpectraBase Spectrum ID | HTKdrl5YCFc |
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Name | QVICJAVDUCOKMH-QQXHRLQXSA-N |
Compound Number | 101 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C44H52O6 |
InChI | InChI=1S/C44H52O6/c1-29(19-15-21-31(3)23-25-37-33(5)41(47)39(49-35(7)45)27-43(37,9)10)17-13-14-18-30(2)20-16-22-32(4)24-26-38-34(6)42(48)40(50-36(8)46)28-44(38,11)12/h13-28H,1-12H3/b14-13+,19-15+,20-16+,25-23+,26-24+,29-17+,30-18+,31-21+,32-22+ |
InChIKey | QVICJAVDUCOKMH-QQXHRLQXSA-N |
Literature Reference Author | G.ENGLERT |
Literature Reference Citation | HELV.CHIM.ACTA,58,2367(1975) |
Literature Reference DOI | 10.1002/hlca.19750580817 |
Molecular Weight | 676.893 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCS9553 |