For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

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-GALACTOPYRANOSIDE
SpectraBase Compound ID KWp4S3Lgoi1
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-/m01/s1
InChIKey KMUVYCFNQOOHKA-JOMUTXILSA-N
Mol Weight 1158.0 g/mol
Molecular Formula C54H62Cl2N4O20
Exact Mass 1156.333446 g/mol
Enantiomer InChIKey KMUVYCFNQOOHKA-DYDXWRLVSA-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-GALACTOPYRANOSIDE

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]-ALPHA-D-MANNOPYRANOSIDE
[(3R/S)-3-CHLOROMETHYL-1-(5',6',7'-TRIMETHOXY-INDOL-2'-YL-CARBONYL)-2,3-DIHYDRO-1H-INDOL-6-YL]-BETA-D-GLUCOPYRANOSIDE
(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)
3-Formyl-4-furyl-2-hydroxy-2-methyl-5-nitro-6-phenylcyclohexanecarboxylic acid methyl 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
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
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.