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(2R,3R,4S,5R)-2-(3-(2-ethoxy-2-oxoacetyl)-1H-indol-1-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Compound with spectra: 1 NMR

(2R,3R,4S,5R)-2-(3-(2-ethoxy-2-oxoacetyl)-1H-indol-1-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
SpectraBase Compound ID Jp1OWwnsChz
InChI InChI=1S/C23H25NO10/c1-5-30-23(29)19(28)16-10-24(17-9-7-6-8-15(16)17)22-21(34-14(4)27)20(33-13(3)26)18(11-31-22)32-12(2)25/h6-10,18,20-22H,5,11H2,1-4H3/t18-,20+,21-,22-/m1/s1
InChIKey YBHUUSIZEVQSMN-FVTFTPSCSA-N
Mol Weight 475.45 g/mol
Molecular Formula C23H25NO10
Exact Mass 475.147846 g/mol
Enantiomer InChIKey YBHUUSIZEVQSMN-FKVLARQCSA-N

View Spectrum of (2R,3R,4S,5R)-2-(3-(2-ethoxy-2-oxoacetyl)-1H-indol-1-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
4,5-bis(acetyloxy)-6-[3-(2-oxopropanoyl)-1H-indol-1-yl]oxan-3-yl acetate
[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(3-carbamoylindol-1-yl)tetrahydropyran-2-yl]methyl acetate
1-[2',3',4',6'-tetrakis(Acetyloxy)-.beta.-D-glucopyranosyl]-brassenin A
[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[3-[(E)-hydroxyiminomethyl]indol-1-yl]tetrahydropyran-2-yl]methyl acetate
5-(1-HYDROXY-1-CARBOMETHOXYTRIFLUOROETHYL)-1-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)INDOLE (DIASTEREOMER MIXTURE)]
Dimethyl (8RS)-4-Benzyloxy-6,7,8,9-tetrahydro-8-(methanesulfonyloxy)thieno[3,2-f]quinoline-2,6-dicarboxylate
3-carboxy-1,2-dihydro-7,8-dimethoxy-2-oxopyrimido[1,2-a]indole-10-acetic acid, diethyl ester
BENZYL-(S)-3-[9-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-PURIN-6-YL]-2-[(BENZYLOXYCARBONYL)-AMINO]-PROPANOATE
15,16-EPOXY-6-BETA,19-DIISOPROPYLOXY-LABDA-8(17),13(16),14-TRIEN-3,12-DIONE
5-(2-Hydroxyethyl)-10-phenyl-10H-pyrido[4',3':4,5]pyrrolo[2,1-a]isoindole
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