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2,2'-Bis(pyrrole), 5-acetyl-4,4'-bis[2-(methoxycarbonyl)ethyl]-3,3'-bis(methoxycarbonylmethyl)-4,2',3'-trimethyl-5'-oxo-3,4,2',3',4',5'(2H,1'H)-hexahydro-

View entire compound with spectra: 2 MS (GC)

2,2'-Bis(pyrrole), 5-acetyl-4,4'-bis[2-(methoxycarbonyl)ethyl]-3,3'-bis(methoxycarbonylmethyl)-4,2',3'-trimethyl-5'-oxo-3,4,2',3',4',5'(2H,1'H)-hexahydro-
SpectraBase Compound ID 3Q7VJAp5Mm4
InChI InChI=1S/C27H40N2O10/c1-15(30)22-25(2,12-11-19(32)37-6)17(13-20(33)38-7)23(28-22)27(4)26(3,14-21(34)39-8)16(24(35)29-27)9-10-18(31)36-5/h16-17,23H,9-14H2,1-8H3,(H,29,35)
InChIKey ZMNCOKANCJWEPG-UHFFFAOYSA-N
Mol Weight 552.6 g/mol
Molecular Formula C27H40N2O10
Exact Mass 552.268295 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 28hD0c5xd2R
Name 2,2'-Bis(pyrrole), 5-acetyl-4,4'-bis[2-(methoxycarbonyl)ethyl]-3,3'-bis(methoxycarbonylmethyl)-4,2',3'-trimethyl-5'-oxo-3,4,2',3',4',5'(2H,1'H)-hexahydro-
Alternate Name(s) 3-[5-[5-acetyl-3-(2-keto-2-methoxy-ethyl)-4-(3-keto-3-methoxy-propyl)-4-methyl-1-pyrrolin-2-yl]-2-keto-4-(2-keto-2-methoxy-ethyl)-4,5-dimethyl-pyrrolidin-3-yl]propionic acid methyl ester Methyl 3-(5-acetyl-3-(2-methoxy-2-oxoethyl)-2-[3-(2-methoxy-2-oxoethyl)-4-(3-methoxy-3-oxopropyl)-2,3-dimethyl-5-oxo-2-pyrrolidinyl]-4-methyl-3,4-dihydro-2H-pyrrol-4-yl)propanoate 3-[5-[5-acetyl-3-(2-methoxy-2-oxoethyl)-4-(3-methoxy-3-oxopropyl)-4-methyl-2,3-dihydropyrrol-2-yl]-4-(2-methoxy-2-oxoethyl)-4,5-dimethyl-2-oxo-3-pyrrolidinyl]propanoic acid methyl ester Methyl 3-[5-[5-acetyl-3-(2-methoxy-2-oxoethyl)-4-(3-methoxy-3-oxopropyl)-4-methyl-2,3-dihydropyrrol-2-yl]-4-(2-methoxy-2-oxoethyl)-4,5-dimethyl-2-oxopyrrolidin-3-yl]propanoate Methyl 3-[5-[5-acetyl-3-(2-methoxy-2-oxo-ethyl)-4-(3-methoxy-3-oxo-propyl)-4-methyl-2,3-dihydropyrrol-2-yl]-4-(2-methoxy-2-oxo-ethyl)-4,5-dimethyl-2-oxo-pyrrolidin-3-yl]propanoate Methyl 3-[5-[5-ethanoyl-3-(2-methoxy-2-oxidanylidene-ethyl)-4-(3-methoxy-3-oxidanylidene-propyl)-4-methyl-2,3-dihydropyrrol-2-yl]-4-(2-methoxy-2-oxidanylidene-ethyl)-4,5-dimethyl-2-oxidanylidene-pyrrolidin-3-yl]propanoate
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Formula C27H40N2O10
InChI InChI=1S/C27H40N2O10/c1-15(30)22-25(2,12-11-19(32)37-6)17(13-20(33)38-7)23(28-22)27(4)26(3,14-21(34)39-8)16(24(35)29-27)9-10-18(31)36-5/h16-17,23H,9-14H2,1-8H3,(H,29,35)
InChIKey ZMNCOKANCJWEPG-UHFFFAOYSA-N
Molecular Weight 552.621 g/mol
SMILES N1C(C(C(C1(C1N=C(C(=O)C)C(C1CC(=O)OC)(CCC(=O)OC)C)C)(CC(=O)OC)C)CCC(=O)OC)=O
SPLASH splash10-00dr-6960000000-9c1a63949e745e5d1dcd
Source of Spectrum CM-1999-19747-0
Wiley ID 482101