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(phenylmethyl) 5-[[4-(2-methoxy-2-oxidanylidene-ethyl)-3-(3-methoxy-3-oxidanylidene-propyl)-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl]methyl]-3-(3-methoxy-3-oxidanylidene-propyl)-4-methyl-1H-pyrrole-2-carboxylate

View entire compound with spectra: 2 MS (GC)

(phenylmethyl) 5-[[4-(2-methoxy-2-oxidanylidene-ethyl)-3-(3-methoxy-3-oxidanylidene-propyl)-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl]methyl]-3-(3-methoxy-3-oxidanylidene-propyl)-4-methyl-1H-pyrrole-2-carboxylate
SpectraBase Compound ID Kqvzz5IzI0q
InChI InChI=1S/C37H40N2O10/c1-23-26(15-17-31(40)45-2)34(36(43)48-21-24-11-7-5-8-12-24)38-29(23)20-30-27(16-18-32(41)46-3)28(19-33(42)47-4)35(39-30)37(44)49-22-25-13-9-6-10-14-25/h5-14,38-39H,15-22H2,1-4H3
InChIKey LSFCKUGWZOSMAF-UHFFFAOYSA-N
Mol Weight 672.7 g/mol
Molecular Formula C37H40N2O10
Exact Mass 672.268295 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4H2E7xCivAC
Name (phenylmethyl) 5-[[4-(2-methoxy-2-oxidanylidene-ethyl)-3-(3-methoxy-3-oxidanylidene-propyl)-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl]methyl]-3-(3-methoxy-3-oxidanylidene-propyl)-4-methyl-1H-pyrrole-2-carboxylate
Alternate Name(s) 1H-Pyrrole-3-propanoic acid, 4-(2-methoxy-2-oxoethyl)-2-[[4-(3-methoxy-3-oxopropyl)-3-methyl-5-[(phenylmethoxy)carbonyl]-1H-pyrrol-2-yl]methyl]-5-[(phenylmethoxy)carbonlyl]- 5-[[4-(2-methoxy-2-oxoethyl)-3-(3-methoxy-3-oxopropyl)-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl]methyl]-3-(3-methoxy-3-oxopropyl)-4-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester 5-[[5-carbobenzoxy-4-(2-keto-2-methoxy-ethyl)-3-(3-keto-3-methoxy-propyl)-1H-pyrrol-2-yl]methyl]-3-(3-keto-3-methoxy-propyl)-4-methyl-1H-pyrrole-2-carboxylic acid benzyl ester benzyl 5-[[4-(2-methoxy-2-oxoethyl)-3-(3-methoxy-3-oxopropyl)-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl]methyl]-3-(3-methoxy-3-oxopropyl)-4-methyl-1H-pyrrole-2-carboxylate benzyl 5-[[5-benzyloxycarbonyl-4-(2-methoxy-2-oxo-ethyl)-3-(3-methoxy-3-oxo-propyl)-1H-pyrrol-2-yl]methyl]-3-(3-methoxy-3-oxo-propyl)-4-methyl-1H-pyrrole-2-carboxylate
CAS Registry Number 55305-16-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C37H40N2O10
InChI InChI=1S/C37H40N2O10/c1-23-26(15-17-31(40)45-2)34(36(43)48-21-24-11-7-5-8-12-24)38-29(23)20-30-27(16-18-32(41)46-3)28(19-33(42)47-4)35(39-30)37(44)49-22-25-13-9-6-10-14-25/h5-14,38-39H,15-22H2,1-4H3
InChIKey LSFCKUGWZOSMAF-UHFFFAOYSA-N
Molecular Weight 672.731 g/mol
SMILES [nH]1c(c(c(c1Cc1[nH]c(c(c1C)CCC(=O)OC)C(=O)OCc1ccccc1)CCC(=O)OC)CC(=O)OC)C(=O)OCc1ccccc1
SPLASH splash10-056u-9300010000-3026427a9e5e5becc7c6
Wiley ID 1486237