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[(3R/S)-3-CHLOROMETHYL-1-(5',6',7'-TRIMETHOXY-INDOL-2'-YL-CARBONYL)-2,3-DIHYDRO-1H-INDOL-6-YL]-BETA-D-GLUCOPYRANOSIDE

Compound with spectra: 1 NMR

[(3R/S)-3-CHLOROMETHYL-1-(5',6',7'-TRIMETHOXY-INDOL-2'-YL-CARBONYL)-2,3-DIHYDRO-1H-INDOL-6-YL]-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 758J7uQNCm4
InChI InChI=1S/2C27H31ClN2O10/c2*1-36-18-7-12-6-16(29-20(12)25(38-3)24(18)37-2)26(35)30-10-13(9-28)15-5-4-14(8-17(15)30)39-27-23(34)22(33)21(32)19(11-31)40-27/h2*4-8,13,19,21-23,27,29,31-34H,9-11H2,1-3H3/t13-,19+,21+,22-,23+,27+;13-,19-,21-,22+,23-,27-/m10/s1
InChIKey KMUVYCFNQOOHKA-ACLHNBRWSA-N
Mol Weight 1158.0 g/mol
Molecular Formula C54H62Cl2N4O20
Exact Mass 1156.333446 g/mol
Enantiomer InChIKey KMUVYCFNQOOHKA-SHMNDNCWSA-N

View Spectrum of [(3R/S)-3-CHLOROMETHYL-1-(5',6',7'-TRIMETHOXY-INDOL-2'-YL-CARBONYL)-2,3-DIHYDRO-1H-INDOL-6-YL]-BETA-D-GLUCOPYRANOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
[(3R/S)-3-CHLOROMETHYL-1-(5',6',7'-TRIMETHOXY-INDOL-2'-YL-CARBONYL)-2,3-DIHYDRO-1H-INDOL-6-YL]-BETA-D-GALACTOPYRANOSIDE
[(3R/S)-3-CHLOROMETHYL-1-(5',6',7'-TRIMETHOXY-INDOL-2'-YL-CARBONYL)-2,3-DIHYDRO-1H-INDOL-6-YL]-ALPHA-D-MANNOPYRANOSIDE
(3R/S)-6-BENZYLOXY-3-(TERT.-BUTYL-DIPHENYL-SILYL)-OXYMETHYL-1-(5',6',7'-TRIMETHOXY-INDOL-2'-YL-CARBONYL)-2,3-DIHYDRO-1H-INDOLE
1H-Indole-3-methanol, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,3-dihydro-1-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-, .alpha.-methanesulfonate, (.+-.)-
(3R/S)-3-(TERT.-BUTYL-DIPHENYL-SILYL)-OXYMETHYL-6-HYDROXY-1-(5',6',7'-TRIMETHOXY-INDOL-2'-YL-CARBONYL)-2,3-DIHYDRO-1H-INDOLE
5H-Cycloprop[c]indol-5-one, 1,1a,2,3-tetrahydro-3-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-, (.+-.)-
[5,5':7',7''-Ter-1H-indole]-4,4',4''-triol, triacetate (ester)
#1;CALYSOLIN-XIV;11S-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-(2-O-2S,3S-NILOYL-4-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSY
3-Formyl-4-furyl-2-hydroxy-2-methyl-5-nitro-6-phenylcyclohexanecarboxylic acid methyl ester
4-(1,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-N-(5-methyl-2-pyridinyl)-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
Title Journal or Book Year
A strategy for tumor-selective chemotherapy by enzymatic liberation of seco-duocarmycin SA-derivatives from nontoxic prodrugs Bioorganic & Medicinal Chemistry 2001
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