SpectraBase Compound ID | BBx23sTapE5 |
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InChI | InChI=1S/C44H48O8/c1-5-49-39(45)43(40(46)50-6-2)27-35-21-13-9-17-31(35)25-33-19-11-15-23-37(33)29-44(41(47)51-7-3,42(48)52-8-4)30-38-24-16-12-20-34(38)26-32-18-10-14-22-36(32)28-43/h9-24H,5-8,25-30H2,1-4H3 |
InChIKey | LOHVAEHFVKMPRI-UHFFFAOYSA-N |
Mol Weight | 704.9 g/mol |
Molecular Formula | C44H48O8 |
Exact Mass | 704.334918 g/mol |
SpectraBase Spectrum ID | LMDm4FlkyUm |
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Name | 5,10,11,12,17,22,23,24-octahydrotetrabenzo[a,d,i,j]cyclohexadecene 11,11,23,23-tetracarboxylic acid, tetraethyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C44H48O8 |
InChI | InChI=1S/C44H48O8/c1-5-49-39(45)43(40(46)50-6-2)27-35-21-13-9-17-31(35)25-33-19-11-15-23-37(33)29-44(41(47)51-7-3,42(48)52-8-4)30-38-24-16-12-20-34(38)26-32-18-10-14-22-36(32)28-43/h9-24H,5-8,25-30H2,1-4H3 |
InChIKey | LOHVAEHFVKMPRI-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 28550M |
Solvent | CDCl3 |