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1,4-Naphthalenediol, 1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methy l]-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-, 4-acetate, [1S-(1.alpha.,4.beta.,4a.alpha.,8a.beta.)]-
SpectraBase Compound ID 2VLl9AhUn41
InChI InChI=1S/C23H42O4Si/c1-16-14-18(27-17(2)24)19-21(6,7)12-11-13-22(19,8)23(16,25)15-26-28(9,10)20(3,4)5/h14,18-19,25H,11-13,15H2,1-10H3/t18-,19+,22+,23-/m0/s1
InChIKey RXWZLJMCDOXCNH-CSGUBPAMSA-N
Mol Weight 410.7 g/mol
Molecular Formula C23H42O4Si
Exact Mass 410.285236 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HgERM1UVFPm
Name 1,4-Naphthalenediol, 1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methy l]-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-, 4-acetate, [1S-(1.alpha.,4.beta.,4a.alpha.,8a.beta.)]-
CAS Registry Number 127681-62-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H42O4Si
InChI InChI=1S/C23H42O4Si/c1-16-14-18(27-17(2)24)19-21(6,7)12-11-13-22(19,8)23(16,25)15-26-28(9,10)20(3,4)5/h14,18-19,25H,11-13,15H2,1-10H3/t18-,19+,22+,23-/m0/s1
InChIKey RXWZLJMCDOXCNH-CSGUBPAMSA-N
Molecular Weight 410.670 g/mol
SMILES O[C@@]1([C@]2([C@]([C@](C=C1C)(OC(=O)C)[H])(C(C)(C)CCC2)[H])C)CO[Si](C(C)(C)C)(C)C
SPLASH splash10-05n0-1390000000-ed66a43daa2e039be807
Source of Spectrum F-45-7376-12
Synonyms (1S,4S,4aR,8aR)-4-({[tert-butyl(dimethyl)silyl]oxy}methyl)-4-hydroxy-3,4a,8,8-tetramethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl acetate 1.beta.-acetoxy-4.alpha.-hydroxy-3,4a.beta.,8,8-tetramethyl-4.beta.-tertbutyldimethylsilyloxymethyl-trans-decal-2-ene 11-O-tert-butyldimethylsilyl ether of 6.beta.-acetoxy-7-drimen-9.alpha.,11-diol
Wiley ID 1373686