5,10,11,12,17,22,23,24-octahydrotetrabenzo[a,d,i,j]cyclohexadecene 11,11,23,23-tetracarboxylic acid, tetraethyl ester

SpectraBase Compound ID	BBx23sTapE5
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 Google Search
Mol Weight	704.9 g/mol
Molecular Formula	C44H48O8
Exact Mass	704.334918 g/mol

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SpectraBase Spectrum ID	5HbwIvds1wR
Name	5,10,11,12,17,22,23,24-OCTAHYDROTETRABENZO[a,d,i,l]CYCLOHEXADECENE-11,11,23,23-TETRACARBOXYLIC ACID, TETRAETHYL ESTER
Source of Sample	R. N. Renaud, National Research Council of Canada, Ottawa, Canada
Copyright	Copyright © 1980, 1981-2024 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
Literature Reference	Abstract-Chemical Abstracts= 86, 155229(1977)
Melting Point	237-239C
Molecular Weight	704.859985
Synonyms	TETRABENZO/A,D,I,L/CYCLOHEXADECENE- 11,11,23,23-TETRACARBOXYLIC ACID, 5,10,11,12,17,22,23,24-OCTAHYDRO-, TETRAETHYL ESTER
Technique	KBr WAFER