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(2R,8S)-8-(chloromethyl)-4-hydroxy-1-keto-2-methyl-6-(5,6,7-trimethoxy1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid methyl ester

View entire compound with spectra: 1 NMR

(2R,8S)-8-(chloromethyl)-4-hydroxy-1-keto-2-methyl-6-(5,6,7-trimethoxy1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid methyl ester
SpectraBase Compound ID 3DwjhZDgSu0
InChI InChI=1S/C26H26ClN3O8/c1-26(25(34)38-5)23(32)18-17-12(9-27)10-30(14(17)8-15(31)20(18)29-26)24(33)13-6-11-7-16(35-2)21(36-3)22(37-4)19(11)28-13/h6-8,12,28-29,31H,9-10H2,1-5H3/t12-,26-/m1/s1
InChIKey BOGFADYROAVVTF-MZHQLVBMSA-N
Mol Weight 543.96 g/mol
Molecular Formula C26H26ClN3O8
Exact Mass 543.140843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3WQ8UwOetwP
Name (2R,8S)-8-(chloromethyl)-4-hydroxy-1-keto-2-methyl-6-(5,6,7-trimethoxy1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid methyl ester
Compound Number DUMC2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H26ClN3O8
InChI InChI=1S/C26H26ClN3O8/c1-26(25(34)38-5)23(32)18-17-12(9-27)10-30(14(17)8-15(31)20(18)29-26)24(33)13-6-11-7-16(35-2)21(36-3)22(37-4)19(11)28-13/h6-8,12,28-29,31H,9-10H2,1-5H3/t12-,26-/m1/s1
InChIKey BOGFADYROAVVTF-MZHQLVBMSA-N
Literature Reference Author A.ASAI,S.NAGAMURA,H.SAITO
Literature Reference Citation J.AM.CHEM.SOC.,116,4171(1994)
Literature Reference DOI 10.1021/ja00089a004
Molecular Weight 543.961 g/mol
Solvent DMSO-D6
Source File Reference UWSI3827