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CHLOROCADMIUM-(II)-TETRAPHENYL-PARA-BENZIPORPHYRIN
SpectraBase Compound ID GN9dV9vUCxf
InChI InChI=1S/C46H28N3.Cd.ClH/c1-5-13-31(14-6-1)43-35-21-23-36(24-22-35)44(32-15-7-2-8-16-32)38-26-28-40(48-38)46(34-19-11-4-12-20-34)42-30-29-41(49-42)45(33-17-9-3-10-18-33)39-27-25-37(43)47-39;;/h1-21,23,25-30H;;1H/q-1;+2;/p-1/b43-35-,43-37-,44-36-,44-38-,45-39-,45-41-,46-40-,46-42-;;
InChIKey MEXDDNSPPDZUIB-OTCHYJDWSA-M
Mol Weight 770.6 g/mol
Molecular Formula C46H28CdClN3
Exact Mass 771.100541 g/mol
Parent InChIKey IUKQZXRTEZUIEW-VXBCHASASA-M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
5'-[4.alpha.-Ethenyl-4.beta.-methyl-3.beta.-(1-methylethenyl)cyclohex-1.beta.-yl]-3a.alpha.,3',4,4',4a,5,6,7,8,8a,9,9a-dodecahydro-8a.beta.-methyl-15-methylidenespiro[naptho[2,3-b]furan-3,2',2'H-pyran]-2(3H)-one
(3aR,8aR)-2,2-Dimethyl-6-[(1R)-2-nitro-(3,4,5-trimethoxyphenyl)ethyl]-4,4,8,8-tetraphenylperhydro-6.lamda.5-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-one
Benzo[4,5]cyclodeca[1,2-b]furan-2,11(1H,3aH)-dione, 8,13-bis(acetyloxy)-4-chloro-4,5,8,8a,9,10,12,12a,13,13a-decahydro-13a-hydroxy-1,8a,12-trimethyl-5-methylene-, [1R-(1R*,3aR*,4S*,6Z,8S*,8aS*,12R*,12aS*,13S*,13aR*)]-
(1aR,3S,4-R,4aS,5S,8aS,9aS)-2,3,4,4a,5,7,8a,9-Octahydro-5,8a-dihydroxy-4,4a,6-trimethyl-7-oxo-1aH-oxireno[2,3:8,8a]-naphtho[2',3'-b]furan-3-yl (E)-2-Methylbut-2-enoate (E)-2-Methylbut-2-enoate(1aR,3S,4-R,4aS,5S,8aS,9aS)-2,3,4,4a,5,7,8a,9-Octahydro-5,8a-dihydroxy-4,4a,6-trimethyl-7-oxo-1aH-oxireno[2',3':8,8a]-naphtho[2,3-b]furan-3-yl (E)-2-Methylbut-2-enoate
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
38-(3,5-Dimethylphenyl)-7,8,19,20,28,29,35,36-octahydro-6H,10H,16H,32H,34H-59:17,21-dimethano-11,15-metheno-1,2,5-[1',3']pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazcyclohexacosine-32,37,39-trione
(1a.alpha.,3a.alpha.,4.beta.,5a.alpha.6.alpha.,8.beta.,8a.alpha.,8b.beta.,10.alpha.,10a.beta.,10b.beta.,10c.alpha.)-4-[(1,1-Dimethylethyl)dimethylsiloxy]tetradecahydro-10-[(2-methoxyethoxy)methoxy]-8-(methoxymethoxy)-6,8b-dimethyl-1H-naphth[2',1',8':3,4,5]azuleno[1.8-bc]furan-3(1aH)-one
(1 SR,2 SR,2' RS,6' SR)-{Amino-[trans-2-( 5'-oxo-3'-phenytricyclo[5.2.1.0(2,6)]dec-3'-en-3'-yl) cyclopropyl]methylidene} pentacarbonyl chromium (0)
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
7',7'a-Dihydrodispiro[cyclopentan-1,2'-cyclopenta[3,4]pyrrolo[3,2-b][1,3]oxazin)-6',1''-cyclopentan]-3'(4'H)-one and Perhydrodispiro[cyclopentan-1,3'-(cyclopenta[1,2-b:1,5-b]dipyrrol-6',1''-cyclopentan]-2',7'-dione
Title Journal or Book Year
Tetraphenyl-p-benziporphyrin:  A Carbaporphyrinoid with Two Linked Carbon Atoms in the Coordination Core Journal of the American Chemical Society 2002

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