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2-(((4aR,6S,7R,8R,8aS)-7-acetamido-2-(furan-2-yl)-6-phenoxyhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)acetic acid
SpectraBase Compound ID 7qL2zbSI3yI
InChI InChI=1S/C21H23NO9/c1-12(23)22-17-19(27-11-16(24)25)18-15(10-28-20(31-18)14-8-5-9-26-14)30-21(17)29-13-6-3-2-4-7-13/h2-9,15,17-21H,10-11H2,1H3,(H,22,23)(H,24,25)
InChIKey AGSMHSDKZICECP-UHFFFAOYSA-N
Mol Weight 433.41 g/mol
Molecular Formula C21H23NO9
Exact Mass 433.137281 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FqMD19XbNe7
Name 2-(((4aR,6S,7R,8R,8aS)-7-acetamido-2-(furan-2-yl)-6-phenoxyhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)acetic acid
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/C21H23NO9/c1-12(23)22-17-19(27-11-16(24)25)18-15(10-28-20(31-18)14-8-5-9-26-14)30-21(17)29-13-6-3-2-4-7-13/h2-9,15,17-21H,10-11H2,1H3,(H,22,23)(H,24,25)
InChIKey AGSMHSDKZICECP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9480
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: F35457; Labnumber: ExKur-2233