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1-(2-METHYL-1-OXOPROPYL)-2,12-DIOXO-3,10-BETA-BIS-(3-METHYL-2-BUTENYL)-6-ALPHA-HYDROXY-11-BETA-METHYL-11-ALPHA-(4-METHYL-3-PENTENYL)-5-OXATRICYClO

View entire compound with spectra: 1 NMR

1-(2-METHYL-1-OXOPROPYL)-2,12-DIOXO-3,10-BETA-BIS-(3-METHYL-2-BUTENYL)-6-ALPHA-HYDROXY-11-BETA-METHYL-11-ALPHA-(4-METHYL-3-PENTENYL)-5-OXATRICYClO
SpectraBase Compound ID Kd6jej7LouR
InChI InChI=1S/C32H46O5/c1-19(2)11-10-16-30(9)23(14-12-20(3)4)17-31-18-25(33)37-28(31)24(15-13-21(5)6)27(35)32(30,29(31)36)26(34)22(7)8/h11-13,22-23,25,33H,10,14-18H2,1-9H3/t23-,25+,30+,31-,32-/m0/s1
InChIKey ZEOMDOAXQSWQBZ-OVZNSEONSA-N
Mol Weight 510.7 g/mol
Molecular Formula C32H46O5
Exact Mass 510.334525 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Qjb3vAxOgD
Name 1-(2-METHYL-1-OXOPROPYL)-2,12-DIOXO-3,10-BETA-BIS-(3-METHYL-2-BUTENYL)-6-ALPHA-HYDROXY-11-BETA-METHYL-11-ALPHA-(4-METHYL-3-PENTENYL)-5-OXATRICYClO
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H46O5
InChI InChI=1S/C32H46O5/c1-19(2)11-10-16-30(9)23(14-12-20(3)4)17-31-18-25(33)37-28(31)24(15-13-21(5)6)27(35)32(30,29(31)36)26(34)22(7)8/h11-13,22-23,25,33H,10,14-18H2,1-9H3/t23-,25+,30+,31-,32-/m0/s1
InChIKey ZEOMDOAXQSWQBZ-OVZNSEONSA-N
Literature Reference Author S.TRIFUNOVIC,V.VAJS,S.MACURA,N.JURANIC,Z.DJARMATI,R.JANKOV,S .MILOSAVLJEVIC
Literature Reference Citation PHYTOCHEM.,49,1305(1998)
Literature Reference DOI 10.1016/S0031-9422(97)00903-5
Molecular Weight 510.714 g/mol
Solvent CDCl3
Source File Reference UWLU501