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PARAENSIDIMERIN-G;((6A-ALPHA,7-BETA,15-BETA)-(+/-)-6,6,9,15,18-PENTAMETHYL-6,6A,7,9,15,18-HEXAHYDRO-7,15-METHANO-8H,17H-QUINOPYRANO-OXINOQUINOLINE-8,17-DIONE

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PARAENSIDIMERIN-G;((6A-ALPHA,7-BETA,15-BETA)-(+/-)-6,6,9,15,18-PENTAMETHYL-6,6A,7,9,15,18-HEXAHYDRO-7,15-METHANO-8H,17H-QUINOPYRANO-OXINOQUINOLINE-8,17-DIONE
SpectraBase Compound ID 3lgWimKFRMP
InChI InChI=1S/C30H28N2O4/c1-29(2)24-18(22-25(35-29)16-10-6-8-12-20(16)31(4)27(22)33)14-30(3)15-19(24)23-26(36-30)17-11-7-9-13-21(17)32(5)28(23)34/h6-14,19,24H,15H2,1-5H3/t19?,24-,30-/m1/s1
InChIKey GOMYFBXXKAFFLM-XAWFXINRSA-N
Mol Weight 480.56 g/mol
Molecular Formula C30H28N2O4
Exact Mass 480.204907 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7OI2kdTEW8E
Name PARAENSIDIMERIN-G;((6A-ALPHA,7-BETA,15-BETA)-(+/-)-6,6,9,15,18-PENTAMETHYL-6,6A,7,9,15,18-HEXAHYDRO-7,15-METHANO-8H,17H-QUINOPYRANO-OXINOQUINOLINE-8,17-DIONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H28N2O4
InChI InChI=1S/C30H28N2O4/c1-29(2)24-18(22-25(35-29)16-10-6-8-12-20(16)31(4)27(22)33)14-30(3)15-19(24)23-26(36-30)17-11-7-9-13-21(17)32(5)28(23)34/h6-14,19,24H,15H2,1-5H3/t19?,24-,30-/m1/s1
InChIKey GOMYFBXXKAFFLM-XAWFXINRSA-N
Literature Reference Author L.JURD,M.BENSON,R.Y.WONG
Literature Reference Citation AUSTR.J.CHEM.,36,759(1983)
Literature Reference DOI 10.1071/ch9830759
Molecular Weight 480.563 g/mol
Solvent CDCl3
Source File Reference UWWR998