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[5R-(5-ALPHA,6-ALPHA)]-5,6,7,8-TETRAHYDRO-7-METHYLIDENE-8-OXO-5-(3,4,5-TRIMETHOXYPHENYL)-NAPHTHO-[2,3-D]-[1,3]-DIOXOLE-6-CARBOCYLIC-ACID

View entire compound with spectra: 1 NMR, and 1 MS (GC)

[5R-(5-ALPHA,6-ALPHA)]-5,6,7,8-TETRAHYDRO-7-METHYLIDENE-8-OXO-5-(3,4,5-TRIMETHOXYPHENYL)-NAPHTHO-[2,3-D]-[1,3]-DIOXOLE-6-CARBOCYLIC-ACID
SpectraBase Compound ID 3xJpKsf5f4B
InChI InChI=1S/C22H20O8/c1-10-18(22(24)25)19(11-5-16(26-2)21(28-4)17(6-11)27-3)12-7-14-15(30-9-29-14)8-13(12)20(10)23/h5-8,18-19H,1,9H2,2-4H3,(H,24,25)/t18-,19+/m0/s1
InChIKey HLSXUNBUCPHTDA-RBUKOAKNSA-N
Mol Weight 412.39 g/mol
Molecular Formula C22H20O8
Exact Mass 412.115818 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DMYhmozFc1G
Name [5R-(5-ALPHA,6-ALPHA)]-5,6,7,8-TETRAHYDRO-7-METHYLIDENE-8-OXO-5-(3,4,5-TRIMETHOXYPHENYL)-NAPHTHO-[2,3-D]-[1,3]-DIOXOLE-6-CARBOCYLIC-ACID
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H20O8
InChI InChI=1S/C22H20O8/c1-10-18(22(24)25)19(11-5-16(26-2)21(28-4)17(6-11)27-3)12-7-14-15(30-9-29-14)8-13(12)20(10)23/h5-8,18-19H,1,9H2,2-4H3,(H,24,25)/t18-,19+/m0/s1
InChIKey HLSXUNBUCPHTDA-RBUKOAKNSA-N
Literature Reference Author P.H.HOEFERT,R.MATUSCH
Literature Reference Citation HELV.CHIM.ACTA,77,771(1994)
Molecular Weight 412.396 g/mol
Solvent CDCl3
Source File Reference UWSK2183