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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
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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7TyDcnndqM6
Name (2R,3R,4S,5R)-2-(3-(2-ethoxy-2-oxoacetyl)-1H-indol-1-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 475.147845999 u
Formula C23H25NO10
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
Molecular Weight 475.450 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3353
Solvent DMSO-d6
Source Vendor ID: NMR/12288916