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(3SR,5RS,6E,8RS)-5-(BENZYLOXY)-2,2,6-TRIMETHYL-8-(METHYLSULFONYL)-NON-6-EN-3-OL
SpectraBase Compound ID EZBTZiR6kpi
InChI InChI=1S/C20H32O4S/c1-15(12-16(2)25(6,22)23)18(13-19(21)20(3,4)5)24-14-17-10-8-7-9-11-17/h7-12,16,18-19,21H,13-14H2,1-6H3/b15-12+
InChIKey HURUAEHHOMAASS-NTCAYCPXSA-N
Mol Weight 368.5 g/mol
Molecular Formula C20H32O4S
Exact Mass 368.202131 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1z4lB3bPUh3
Name (3SR,5SR,6E,8SR)-5-(BENZYLOXY)-2,2,6-TRIMETHYL-8-(METHYLSULFONYL)-NON-6-EN-3-OL
Compound Number 30
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O4S
InChI InChI=1S/C20H32O4S/c1-15(12-16(2)25(6,22)23)18(13-19(21)20(3,4)5)24-14-17-10-8-7-9-11-17/h7-12,16,18-19,21H,13-14H2,1-6H3/b15-12+
InChIKey HURUAEHHOMAASS-NTCAYCPXSA-N
Literature Reference Author V.NARKEVITCH,S.MEGEVAND,K.SCHENK,P.VOGEL
Literature Reference Citation J.ORG.CHEM.,66,5080(2001)
Literature Reference DOI 10.1021/jo0101712
Molecular Weight 368.532 g/mol
Solvent CDCl3
Source File Reference UWLU27113