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(4a.beta.,8.alpha.,8a.beta.,9.alpha.)-6-(tert-Butyldimethylsiloxy)-9-hydroxy-8-methoxy-3,8a-dimethyl-5,8,8a,9-tetrahydronaphtho[2,3-b]furan-4(4aH)-one

View entire compound with spectra: 1 MS (GC)

(4a.beta.,8.alpha.,8a.beta.,9.alpha.)-6-(tert-Butyldimethylsiloxy)-9-hydroxy-8-methoxy-3,8a-dimethyl-5,8,8a,9-tetrahydronaphtho[2,3-b]furan-4(4aH)-one
SpectraBase Compound ID FNA9KasqEph
InChI InChI=1S/C21H32O5Si/c1-12-11-25-18-16(12)17(22)14-9-13(26-27(7,8)20(2,3)4)10-15(24-6)21(14,5)19(18)23/h10-11,14-15,19,23H,9H2,1-8H3/t14-,15-,19+,21+/m0/s1
InChIKey PZMGBTMOBMUHQV-LMOYHYAASA-N
Mol Weight 392.6 g/mol
Molecular Formula C21H32O5Si
Exact Mass 392.201901 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ITxFAZv0ER3
Name (4a.beta.,8.alpha.,8a.beta.,9.alpha.)-6-(tert-Butyldimethylsiloxy)-9-hydroxy-8-methoxy-3,8a-dimethyl-5,8,8a,9-tetrahydronaphtho[2,3-b]furan-4(4aH)-one
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Formula C21H32O5Si
InChI InChI=1S/C21H32O5Si/c1-12-11-25-18-16(12)17(22)14-9-13(26-27(7,8)20(2,3)4)10-15(24-6)21(14,5)19(18)23/h10-11,14-15,19,23H,9H2,1-8H3/t14-,15-,19+,21+/m0/s1
InChIKey PZMGBTMOBMUHQV-LMOYHYAASA-N
Molecular Weight 392.567 g/mol
SMILES O[C@]1([C@@]2([C@](CC(=C[C@@]2(OC)[H])O[Si](C(C)(C)C)(C)C)([H])C(c2c1occ2C)=O)C)[H]
SPLASH splash10-0fe0-4669000000-19843391e44bda62e51f
Source of Spectrum J-59-5973-11
Synonyms (4aR,8S,8aS,9S)-6-{[tert-butyl(dimethyl)silyl]oxy}-9-hydroxy-8-methoxy-3,8a-dimethyl-5,8,8a,9-tetrahydronaphtho[2,3-b]furan-4(4aH)-one
Wiley ID 1365789