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MVWLZBQPRMCRKT-VDPNWUGNSA-N
SpectraBase Compound ID F8XgCE3Wk7u
InChI InChI=1S/C30H52O4/c1-18(17-22(31)25(33)27(4,5)34)19-11-15-30(8)21-9-10-23-26(2,3)24(32)13-14-28(23,6)20(21)12-16-29(19,30)7/h9,18-20,22-25,31-34H,10-17H2,1-8H3/t18-,19-,20-,22-,23-,24-,25+,28+,29-,30+/m0/s1
InChIKey MVWLZBQPRMCRKT-VDPNWUGNSA-N
Mol Weight 476.7 g/mol
Molecular Formula C30H52O4
Exact Mass 476.38656 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Hxra3a9J72
Name MVWLZBQPRMCRKT-VDPNWUGNSA-N
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H52O4
InChI InChI=1S/C30H52O4/c1-18(17-22(31)25(33)27(4,5)34)19-11-15-30(8)21-9-10-23-26(2,3)24(32)13-14-28(23,6)20(21)12-16-29(19,30)7/h9,18-20,22-25,31-34H,10-17H2,1-8H3/t18-,19-,20-,22-,23-,24-,25+,28+,29-,30+/m0/s1
InChIKey MVWLZBQPRMCRKT-VDPNWUGNSA-N
Literature Reference Author A.M.CAMPOS,F.S.OLIVEIRA,M.I.L.MACHADO,R.BRAZ-FILHO,F.J.A.MAT OS
Literature Reference Citation PHYTOCHEM.,30,1225(1991)
Literature Reference DOI 10.1016/S0031-9422(00)95206-3
Molecular Weight 476.740 g/mol
Solvent C5D5N
Source File Reference UWLU34230