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(3S,4aS,8aS)-3-(3-ketobutyl)-3,8a-dimethyl-4a-trimethylsilyloxy-7,8-dihydro-5H-benzo[e][1,4]dioxine-2,6-quinone
SpectraBase Compound ID KHlN8FjRVUC
InChI InChI=1S/C17H28O6Si/c1-12(18)7-9-15(2)14(20)21-16(3)10-8-13(19)11-17(16,22-15)23-24(4,5)6/h7-11H2,1-6H3/t15-,16-,17-/m0/s1
InChIKey FXKCJGHGMQZJSH-ULQDDVLXSA-N
Mol Weight 356.49 g/mol
Molecular Formula C17H28O6Si
Exact Mass 356.165515 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID wwD7tXHBXP
Name (3S,4aS,8aS)-3-(3-ketobutyl)-3,8a-dimethyl-4a-trimethylsilyloxy-7,8-dihydro-5H-benzo[e][1,4]dioxine-2,6-quinone
Compound Number 32
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Formula C17H28O6Si
InChI InChI=1S/C17H28O6Si/c1-12(18)7-9-15(2)14(20)21-16(3)10-8-13(19)11-17(16,22-15)23-24(4,5)6/h7-11H2,1-6H3/t15-,16-,17-/m0/s1
InChIKey FXKCJGHGMQZJSH-ULQDDVLXSA-N
Literature Reference Author K.C.NICOLAOU,R.JAUTELAT,G.VASSILIKOGIANNAKIS,P.S.BARAN,K.B.S IMONSEN
Literature Reference Citation CHEM.EUR.J.,5,3651(1999)
Literature Reference DOI 10.1002/(sici)1521-3765(19991203)5:12<3651::aid-chem3651>3.3.co;2-p
Molecular Weight 356.491 g/mol
Solvent CDCl3
Source File Reference UWVP7216