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(2S,2'S,5'S,7'S,9'S,10'S,12'R)-2-(2'-(iodomethyl)-2',10',12'-trimethyl-1',6',8'-trioxaspiro[4.1.5.3]pentadec-13'-en-9'-yl)butan-1-ol

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(2S,2'S,5'S,7'S,9'S,10'S,12'R)-2-(2'-(iodomethyl)-2',10',12'-trimethyl-1',6',8'-trioxaspiro[4.1.5.3]pentadec-13'-en-9'-yl)butan-1-ol
SpectraBase Compound ID L2uv2sSVIht
InChI InChI=1S/C20H33IO4/c1-5-16(12-22)17-14(2)11-15(3)20(23-17)8-6-7-19(25-20)10-9-18(4,13-21)24-19/h6,8,14-17,22H,5,7,9-13H2,1-4H3/t14?,15?,16?,17?,18-,19?,20+/m1/s1
InChIKey MVYURIQFLZJGEU-XYCZMHJASA-N
Mol Weight 464.4 g/mol
Molecular Formula C20H33IO4
Exact Mass 464.142355 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LWzln8hBmdt
Name (2S,2'S,5'S,7'S,9'S,10'S,12'R)-2-[2'-(IODOMETHYL)-2',10'12'-TRIMETHYL-1',6',8',TRIOXASPIRO-[4.1.5.3]-PENTADEC-13'-EN-9'-YL]-BUTAN-1-OL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H33IO4
InChI InChI=1S/C20H33IO4/c1-5-16(12-22)17-14(2)11-15(3)20(23-17)8-6-7-19(25-20)10-9-18(4,13-21)24-19/h6,8,14-17,22H,5,7,9-13H2,1-4H3/t14?,15?,16?,17?,18-,19?,20+/m1/s1
InChIKey MVYURIQFLZJGEU-XYCZMHJASA-N
Literature Reference Author M.A.BRIMBLE,G.M.WILLIAMS
Literature Reference Citation J.ORG.CHEM.,57,5818(1992)
Literature Reference DOI 10.1021/jo00048a009
Molecular Weight 464.384 g/mol
Solvent CDCl3
Source File Reference UWCS2362