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1,2,3,4,4A,4B,5,6,7,9,10,10A-DODECAHYDRO-7,9-DIMETHOXY-1,4A-DIMETHYL-7(1-METHYLETHYL)-1-PHENANTHRENE-CARBOXYLIC-ACID-METHYLESTER[1R-(1-ALPHA,4A-BETA,4B-ALPHA,7

View entire compound with spectra: 2 NMR

1,2,3,4,4A,4B,5,6,7,9,10,10A-DODECAHYDRO-7,9-DIMETHOXY-1,4A-DIMETHYL-7(1-METHYLETHYL)-1-PHENANTHRENE-CARBOXYLIC-ACID-METHYLESTER[1R-(1-ALPHA,4A-BETA,4B-ALPHA,7
SpectraBase Compound ID 7SXbAYeNHzE
InChI InChI=1S/C23H38O4/c1-15(2)23(27-7)12-9-17-16(14-23)18(25-5)13-19-21(17,3)10-8-11-22(19,4)20(24)26-6/h14-15,17-19H,8-13H2,1-7H3/t17-,18+,19+,21+,22+,23+/m0/s1
InChIKey OQFOBWVKWJPUCC-UDKKZWDASA-N
Mol Weight 378.6 g/mol
Molecular Formula C23H38O4
Exact Mass 378.27701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FcCmdt1SGqM
Name 1,2,3,4,4A,4B,5,6,7,9,10,10A-DODECAHYDRO-7,9-DIMETHOXY-1,4A-DIMETHYL-7(1-METHYLETHYL)-1-PHENANTHRENE-CARBOXYLIC-ACID-METHYLESTER[1R-(1-ALPHA,4A-BETA,4B-ALPHA,7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H38O4
InChI InChI=1S/C23H38O4/c1-15(2)23(27-7)12-9-17-16(14-23)18(25-5)13-19-21(17,3)10-8-11-22(19,4)20(24)26-6/h14-15,17-19H,8-13H2,1-7H3/t17-,18+,19+,21+,22+,23+/m0/s1
InChIKey OQFOBWVKWJPUCC-UDKKZWDASA-N
Literature Reference Author H.KAEHLIG,P.P.NIMMERRICHTER,W.ROBIEN
Literature Reference Citation MH.CHEM.,124,71(1993)
Literature Reference DOI 10.1007/BF00808511
Molecular Weight 378.552 g/mol
Solvent CDCl3
Source File Reference UWPB1