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(+)-(1R,2R,4S,4aS,8aS)-4-Acetyloxy-2,5,5.8a-tetramethyl-1-(2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)decahydro-2-naphthalenyl acetate

View entire compound with spectra: 1 MS (GC)

(+)-(1R,2R,4S,4aS,8aS)-4-Acetyloxy-2,5,5.8a-tetramethyl-1-(2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)decahydro-2-naphthalenyl acetate
SpectraBase Compound ID 3jWger6cawq
InChI InChI=1S/C26H48O5Si/c1-18(27)30-20-17-26(9,31-19(2)28)21(13-16-29-32(10,11)23(3,4)5)25(8)15-12-14-24(6,7)22(20)25/h20-22H,12-17H2,1-11H3/t20-,21+,22-,25+,26+/m0/s1
InChIKey IQMZTRUPXAIRDI-HKXOYCPOSA-N
Mol Weight 468.8 g/mol
Molecular Formula C26H48O5Si
Exact Mass 468.327101 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5FHfbfruQlk
Name (+)-(1R,2R,4S,4aS,8aS)-4-Acetyloxy-2,5,5.8a-tetramethyl-1-(2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)decahydro-2-naphthalenyl acetate
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Formula C26H48O5Si
InChI InChI=1S/C26H48O5Si/c1-18(27)30-20-17-26(9,31-19(2)28)21(13-16-29-32(10,11)23(3,4)5)25(8)15-12-14-24(6,7)22(20)25/h20-22H,12-17H2,1-11H3/t20-,21+,22-,25+,26+/m0/s1
InChIKey IQMZTRUPXAIRDI-HKXOYCPOSA-N
Molecular Weight 468.750 g/mol
SMILES C(C)(=O)O[C@]1([C@@]([C@@]2([C@@]([C@](C1)(OC(=O)C)[H])(C(CCC2)(C)C)[H])C)(CCO[Si](C)(C)C(C)(C)C)[H])C
SPLASH splash10-014l-6690000000-30f1c7d4e317d31ea039
Source of Spectrum KC-57-8376-23
Synonyms (1R,2R,4S,4aS,8aS)-4-(acetyloxy)-1-(2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-2,5,5,8a-tetramethyldecahydro-2-naphthalenyl acetate
Wiley ID 1625998