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Tetraethyl pentacyclo[15.3.0.0(3,15).0(5,13).0(7,11)]eicosa-1(17),7(11)-diene-4,14-dione-9,9,19,19-tetracarboxylate
SpectraBase Compound ID 3hXH1wA969w
InChI InChI=1S/C32H40O10/c1-5-39-27(35)31(28(36)40-6-2)13-17-9-21-22(10-18(17)14-31)26(34)24-12-20-16-32(29(37)41-7-3,30(38)42-8-4)15-19(20)11-23(24)25(21)33/h21-24H,5-16H2,1-4H3
InChIKey LMNWPOUQDGZZBD-UHFFFAOYSA-N
Mol Weight 584.7 g/mol
Molecular Formula C32H40O10
Exact Mass 584.262147 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3rAqxPDenjG
Name Tetraethyl pentacyclo[15.3.0.0(3,15).0(5,13).0(7,11)]eicosa-1(17),7(11)-diene-4,14-dione-9,9,19,19-tetracarboxylate
Alternate Name(s) Tetraethyl 5,11-dioxo-4,4a,5,5a,6,7,9,10,10a,11,11a,12-dodecahydrodicyclopenta[b,i]anthracene-2,2,8,8(1H,3H)-tetracarboxylate
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Formula C32H40O10
InChI InChI=1S/C32H40O10/c1-5-39-27(35)31(28(36)40-6-2)13-17-9-21-22(10-18(17)14-31)26(34)24-12-20-16-32(29(37)41-7-3,30(38)42-8-4)15-19(20)11-23(24)25(21)33/h21-24H,5-16H2,1-4H3
InChIKey LMNWPOUQDGZZBD-UHFFFAOYSA-N
Molecular Weight 584.662 g/mol
SMILES C1(CC=2CC3C(C4CC=5CC(CC5CC4C(C3CC2C1)=O)(C(=O)OCC)C(=O)OCC)=O)(C(=O)OCC)C(=O)OCC
SPLASH splash10-015j-0812190000-bb1925d7bc4d7e798ebb
Source of Spectrum F-52-11521-50
Wiley ID 798556