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46;BIS-[1R,13R-(1-ALPHA,4A-ALPHA,9B-ALPHA,13-ALPHA,13A-BETA,18A-BETA)]-6,8-DIMETHOXY-1,13-BISMETHOXYMETHYL-1,4A,9B,13-TETRAMETHYL-1,2,3,4,4A,9B,10,11,12,13,13A

Compound with spectra: 1 NMR, and 1 MS (GC)

46;BIS-[1R,13R-(1-ALPHA,4A-ALPHA,9B-ALPHA,13-ALPHA,13A-BETA,18A-BETA)]-6,8-DIMETHOXY-1,13-BISMETHOXYMETHYL-1,4A,9B,13-TETRAMETHYL-1,2,3,4,4A,9B,10,11,12,13,13A
SpectraBase Compound ID 8klz4Otl5aB
InChI InChI=1S/C39H53NO5/c1-36(21-42-5)15-9-17-38(3)25-19-27(44-7)31-33(23(25)11-13-29(36)38)40-34-24-12-14-30-37(2,22-43-6)16-10-18-39(30,4)26(24)20-28(45-8)32(34)35(31)41/h19-20,29-30H,9-18,21-22H2,1-8H3,(H,40,41)/t29?,30?,36-,37-,38-,39-/m1/s1
InChIKey GIYZGEOFMFHBCD-ZDQWXGMQSA-N
Mol Weight 615.9 g/mol
Molecular Formula C39H53NO5
Exact Mass 615.392374 g/mol
Enantiomer InChIKey GIYZGEOFMFHBCD-DOHDPPOGSA-N

View Spectrum of 46;BIS-[1R,13R-(1-ALPHA,4A-ALPHA,9B-ALPHA,13-ALPHA,13A-BETA,18A-BETA)]-6,8-DIMETHOXY-1,13-BISMETHOXYMETHYL-1,4A,9B,13-TETRAMETHYL-1,2,3,4,4A,9B,10,11,12,13,13A

MS (GC) Spectrum
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Source of Spectrum B-47-1815-0

View Spectrum of 46;BIS-[1R,13R-(1-ALPHA,4A-ALPHA,9B-ALPHA,13-ALPHA,13A-BETA,18A-BETA)]-6,8-DIMETHOXY-1,13-BISMETHOXYMETHYL-1,4A,9B,13-TETRAMETHYL-1,2,3,4,4A,9B,10,11,12,13,13A

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
  • bis[1R,13R-(1a,4aa,9ba,13a,13ab,18ab)]-6,8-dimethoxy-1,13-bismethoxymethyl-1,4a,9b,13-tetramethyl-1,2,3,4,4a,9b,10,11,12,13,13a,14,15,17,18,18a-hexadecahydronaphtho[1,2-ch]acridin-9(18H)-one
Title Journal or Book Year
Annulations of Podocarpic Acid Derivatives via an Aryne Intermediate Australian Journal of Chemistry 1994
Other Resources
Unknown Identification

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