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4-(5a-methoxy-8-oxo-5a,6,8a,9-tetrahydro-8H-[1,3]dioxolo[4,5-g]furo[3,4-b]chromen-9-yl)-2,6-dimethoxyphenyl acetate
SpectraBase Compound ID D4E0eKp9QQj
InChI InChI=1S/C23H22O10/c1-11(24)32-21-17(26-2)5-12(6-18(21)27-3)19-13-7-15-16(31-10-30-15)8-14(13)33-23(28-4)9-29-22(25)20(19)23/h5-8,19-20H,9-10H2,1-4H3
InChIKey NCPWTKPCODRISL-UHFFFAOYSA-N
Mol Weight 458.42 g/mol
Molecular Formula C23H22O10
Exact Mass 458.121297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EFZiqd4AoHF
Name 4-(5a-methoxy-8-oxo-5a,6,8a,9-tetrahydro-8H-[1,3]dioxolo[4,5-g]furo[3,4-b]chromen-9-yl)-2,6-dimethoxyphenyl acetate
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/C23H22O10/c1-11(24)32-21-17(26-2)5-12(6-18(21)27-3)19-13-7-15-16(31-10-30-15)8-14(13)33-23(28-4)9-29-22(25)20(19)23/h5-8,19-20H,9-10H2,1-4H3
InChIKey NCPWTKPCODRISL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15642
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: 987/00002352; Labnumber: 987/00002352218828; VK_ID: VK-015647
Temperature 308 °C