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methyl (E)-2-[(1R,2S,3R,7E,11R,12S,14S)-2,11-dihydroxy-3,7,11-trimethyl-15-oxabicyclo[10.2.1]pentadec-7-en-14-yl]but-2-enoate

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methyl (E)-2-[(1R,2S,3R,7E,11R,12S,14S)-2,11-dihydroxy-3,7,11-trimethyl-15-oxabicyclo[10.2.1]pentadec-7-en-14-yl]but-2-enoate
SpectraBase Compound ID 67d16trc45D
InChI InChI=1S/C22H36O5/c1-6-16(21(24)26-5)17-13-18-22(4,25)12-8-10-14(2)9-7-11-15(3)19(23)20(17)27-18/h6,10,15,17-20,23,25H,7-9,11-13H2,1-5H3/b14-10+,16-6+/t15-,17+,18+,19+,20-,22-/m1/s1
InChIKey OXGWYRWBNCPMBA-LHCFGOIDSA-N
Mol Weight 380.5 g/mol
Molecular Formula C22H36O5
Exact Mass 380.256274 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IXuFJJ0pCpL
Name methyl (E)-2-[(1R,2S,3R,7E,11R,12S,14S)-2,11-dihydroxy-3,7,11-trimethyl-15-oxabicyclo[10.2.1]pentadec-7-en-14-yl]but-2-enoate
Compound Number 35
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H36O5
InChI InChI=1S/C22H36O5/c1-6-16(21(24)26-5)17-13-18-22(4,25)12-8-10-14(2)9-7-11-15(3)19(23)20(17)27-18/h6,10,15,17-20,23,25H,7-9,11-13H2,1-5H3/b14-10+,16-6+/t15-,17+,18+,19+,20-,22-/m1/s1
InChIKey OXGWYRWBNCPMBA-LHCFGOIDSA-N
Literature Reference Author A.D.RODRIGUEZ,I.C.PINA,A.L.ACOSTA,C.RAMIREZ,J.J.SOTO
Literature Reference Citation J.ORG.CHEM.,66,648(2001)
Literature Reference DOI 10.1021/jo001025j
Molecular Weight 380.525 g/mol
Solvent CDCl3
Source File Reference UWMS27563