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5-(5-Benzyloxycarbonyl-3-[2-methoxycarbonylethyl]-4-methoxycarbonylmethylpyrrol-2-ylmethyl)-5-(4-<2-methoxycarbonylethy-

Compound with spectra: 1 NMR

5-(5-Benzyloxycarbonyl-3-[2-methoxycarbonylethyl]-4-methoxycarbonylmethylpyrrol-2-ylmethyl)-5-(4-<2-methoxycarbonylethy-
SpectraBase Compound ID EPIszdGWRNz
InChI InChI=1S/C41H51N3O13/c1-40(2,3)57-39(51)36-26(14-16-33(47)53-5)27(19-34(48)54-6)30(43-36)22-41(18-17-31(45)44-41)21-29-25(13-15-32(46)52-4)28(20-35(49)55-7)37(42-29)38(50)56-23-24-11-9-8-10-12-24/h8-12,42-43H,13-23H2,1-7H3,(H,44,45)
InChIKey YUMCZFFEHJESRX-UHFFFAOYSA-N
Mol Weight 793.9 g/mol
Molecular Formula C41H51N3O13
Exact Mass 793.342189 g/mol

View Spectrum of 5-(5-Benzyloxycarbonyl-3-[2-methoxycarbonylethyl]-4-methoxycarbonylmethylpyrrol-2-ylmethyl)-5-(4-<2-methoxycarbonylethy-

13C NMR Spectrum
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Solvent CDCl3
7,9-dimethyl-2-(1-methyl-1H-pyrazol-3-yl)pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
1,9,11-Trimethyl-5,6-dihydro-4H-pyrido[3',2':4,5]thieno[2,3-f]pyrrolo[1,2-a][1,4]diazepin-6-one
1,8(2H,5H)-acridinedione, 9-(3-bromo-5-ethoxy-4-methoxyphenyl)-3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-10-(phenylmethyl)-
5-BENZYL-1,3,6,8-TETRAMETHYL-2,T-3,3-3A,4,5,C-9B-HEXAHYDRO-1H-PYRROLO-[2',3':4,5]-PYRIDO-[2,3-D]-PYRIMIDINE-7,9-(6H,8H)-DIENE
LAURELIPTINE
1-cyclopropyl-7-(4-ethanoyl-3-methyl-piperazin-1-yl)-6-fluoranyl-5-methyl-4-oxidanylidene-quinoline-3-carboxylic acid
1H-Pyrido[3,4-b]indole-3-carboxylic acid, 2,3,4,9-tetrahydro-2-(1-methylethoxy)-1-phenyl-, ethyl ester, cis-
TETRAPTEROL_A
(6aS,7aS)-5-(Iodomethylene)-12,12-dimethyl-dodecahydro-9H-1,3-methanoindeno[7a',1'-4,5]furo[2,3-b]pyran
ONVAREAUMHJOEB-GVNKFJBHSA-N
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