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#5C;(4R)-3-[[2R,3S,(4E)]-3-HYDROXY-5-[[(4-METHOXYBENZYL)-OXY]-METHYL]-9-METHYL-2-(3-METHYL-BUT-3-ENYL)-DECA-4,8-DIENOYL]-4-ISOPROPYL-1,3-OXAZOLIDIN-2-ONE

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#5C;(4R)-3-[[2R,3S,(4E)]-3-HYDROXY-5-[[(4-METHOXYBENZYL)-OXY]-METHYL]-9-METHYL-2-(3-METHYL-BUT-3-ENYL)-DECA-4,8-DIENOYL]-4-ISOPROPYL-1,3-OXAZOLIDIN-2-ONE
SpectraBase Compound ID EmmcNHuNWp4
InChI InChI=1S/C31H45NO6/c1-21(2)9-8-10-25(19-37-18-24-12-14-26(36-7)15-13-24)17-29(33)27(16-11-22(3)4)30(34)32-28(23(5)6)20-38-31(32)35/h9,12-15,17,23,27-29,33H,3,8,10-11,16,18-20H2,1-2,4-7H3/b25-17+/t27-,28+,29+/m1/s1
InChIKey YQVKYAFNSSXSAK-MDQFUIPVSA-N
Mol Weight 527.7 g/mol
Molecular Formula C31H45NO6
Exact Mass 527.324688 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4yrIcp3K0z8
Name #5C;(4R)-3-[[2R,3S,(4E)]-3-HYDROXY-5-[[(4-METHOXYBENZYL)-OXY]-METHYL]-9-METHYL-2-(3-METHYL-BUT-3-ENYL)-DECA-4,8-DIENOYL]-4-ISOPROPYL-1,3-OXAZOLIDIN-2-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H45NO6
InChI InChI=1S/C31H45NO6/c1-21(2)9-8-10-25(19-37-18-24-12-14-26(36-7)15-13-24)17-29(33)27(16-11-22(3)4)30(34)32-28(23(5)6)20-38-31(32)35/h9,12-15,17,23,27-29,33H,3,8,10-11,16,18-20H2,1-2,4-7H3/b25-17+/t27-,28+,29+/m1/s1
InChIKey YQVKYAFNSSXSAK-MDQFUIPVSA-N
Literature Reference Author S.KRIENING,A.EVAGELOU,B.CLAASEN,A.BARO,S.LASCHAT
Literature Reference Citation EUR.J.ORG.CHEM.,2014,6720(2014)
Literature Reference DOI 10.1002/ejoc.201402736
Molecular Weight 527.701 g/mol
Solvent CD2Cl2
Source File Reference UWIR19425