1,3-(2,7,12-Tris[2-methoxycarbonylethyl]-3,8,13-tris[methoxycarbonylmethyl]-10,15,16,17-tetrahydro-5H-tripyrrin-1,14-di

SpectraBase Compound ID	9PbfsIGinCA
InChI	InChI=1S/C41H52N4O13/c1-53-35(47)10-7-22-25(15-38(50)56-4)30-19-29-23(8-11-36(48)54-2)27(17-40(52)58-6)33(43-29)21-41(14-13-34(46)45-41)20-32-24(9-12-37(49)55-3)26(16-39(51)57-5)31(44-32)18-28(22)42-30/h42-44H,7-21H2,1-6H3,(H,45,46)
InChIKey	AZZUAVKWPQFHKA-UHFFFAOYSA-N Google Search
Mol Weight	808.9 g/mol
Molecular Formula	C41H52N4O13
Exact Mass	808.353088 g/mol

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SpectraBase Spectrum ID	AxrphmOFOot
Name	1,3-(2,7,12-Tris[2-methoxycarbonylethyl]-3,8,13-tris[methoxycarbonylmethyl]-10,15,16,17-tetrahydro-5H-tripyrrin-1,14-di
CAS Registry Number	101231-98-5
Comments	isomer 1
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C41H52N4O13
InChI	InChI=1S/C41H52N4O13/c1-53-35(47)10-7-22-25(15-38(50)56-4)30-19-29-23(8-11-36(48)54-2)27(17-40(52)58-6)33(43-29)21-41(14-13-34(46)45-41)20-32-24(9-12-37(49)55-3)26(16-39(51)57-5)31(44-32)18-28(22)42-30/h42-44H,7-21H2,1-6H3,(H,45,46)
InChIKey	AZZUAVKWPQFHKA-UHFFFAOYSA-N
Instrument Name	Bruker WH-400
Literature Reference	W.M. Stark, M.G. Baker, A.R. Battersby, J. Chem. Soc. Perkin I 1187 (1988).
NMR Standard	CDCl3
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3