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(6R-cis)-5,6,7,8-Tetrahydro-7-methyl-7-(4-methyl-1,3-benzodioxol-5-yl)-naphtho(2,3-D)-1,3-dioxol-6-ol
SpectraBase Compound ID Ikyd5DvfXfn
InChI InChI=1S/C20H20O5/c1-11-14(3-4-15-19(11)25-10-22-15)20(2)8-13-6-17-16(23-9-24-17)5-12(13)7-18(20)21/h3-6,18,21H,7-10H2,1-2H3
InChIKey ZPLYCAPBDPUTDX-UHFFFAOYSA-N
Mol Weight 340.38 g/mol
Molecular Formula C20H20O5
Exact Mass 340.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2apQ34rh4Vg
Name (6R-cis)-5,6,7,8-Tetrahydro-7-methyl-7-(4-methyl-1,3-benzodioxol-5-yl)-naphtho(2,3-D)-1,3-dioxol-6-ol
CAS Registry Number 31470-83-4
Comments SPECTROMETER NEVA-NV-21 REASSIGNED BY R.R.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H20O5
InChI InChI=1S/C20H20O5/c1-11-14(3-4-15-19(11)25-10-22-15)20(2)8-13-6-17-16(23-9-24-17)5-12(13)7-18(20)21/h3-6,18,21H,7-10H2,1-2H3
InChIKey ZPLYCAPBDPUTDX-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference N. Takao, K. Iwasa, Arch. Pharm. 317, 223 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3