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2-((2,2-dimethyl-6-oxo-3,4,6,7,8,9-hexahydro-2H-cyclopenta[c]pyrano[2,3-h]chromen-10-yl)oxy)-N-(4-hydroxy-1,1-dioxidotetrahydrothiophen-3-yl)acetamide

View entire compound with spectra: 1 NMR

2-((2,2-dimethyl-6-oxo-3,4,6,7,8,9-hexahydro-2H-cyclopenta[c]pyrano[2,3-h]chromen-10-yl)oxy)-N-(4-hydroxy-1,1-dioxidotetrahydrothiophen-3-yl)acetamide
SpectraBase Compound ID 78bqSddmdh0
InChI InChI=1S/C23H27NO8S/c1-23(2)7-6-14-17(32-23)8-18(20-12-4-3-5-13(12)22(27)31-21(14)20)30-9-19(26)24-15-10-33(28,29)11-16(15)25/h8,15-16,25H,3-7,9-11H2,1-2H3,(H,24,26)
InChIKey QEUGHRIWDTUCMT-UHFFFAOYSA-N
Mol Weight 477.53 g/mol
Molecular Formula C23H27NO8S
Exact Mass 477.145738 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ElK2hznOC4G
Name 2-((2,2-dimethyl-6-oxo-3,4,6,7,8,9-hexahydro-2H-cyclopenta[c]pyrano[2,3-h]chromen-10-yl)oxy)-N-(4-hydroxy-1,1-dioxidotetrahydrothiophen-3-yl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H27NO8S/c1-23(2)7-6-14-17(32-23)8-18(20-12-4-3-5-13(12)22(27)31-21(14)20)30-9-19(26)24-15-10-33(28,29)11-16(15)25/h8,15-16,25H,3-7,9-11H2,1-2H3,(H,24,26)
InChIKey QEUGHRIWDTUCMT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1150
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F07552; Labnumber: ExLab-139873