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4-Acetoxy-6-[(tert-butyldimethylsilyl)oxy]-1-[(2-methoxyethoxy)methoxy]-1.alpha.,2,3,3a.alpha.,4.alpha.,5,6.beta.,8a.alpha.-octahydroazulene
SpectraBase Compound ID 67sNiBog2R3
InChI InChI=1S/C22H40O6Si/c1-16(23)27-21-14-17(28-29(6,7)22(2,3)4)8-9-18-19(21)10-11-20(18)26-15-25-13-12-24-5/h8-9,17-21H,10-15H2,1-7H3/t17-,18+,19?,20?,21+/m0/s1
InChIKey HPBMRJKGKVSJEQ-BJCWAEMPSA-N
Mol Weight 428.6 g/mol
Molecular Formula C22H40O6Si
Exact Mass 428.259416 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FnNeLKTjFay
Name 4-Acetoxy-6-[(tert-butyldimethylsilyl)oxy]-1-[(2-methoxyethoxy)methoxy]-1.alpha.,2,3,3a.alpha.,4.alpha.,5,6.beta.,8a.alpha.-octahydroazulene
CAS Registry Number 105620-11-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H40O6Si
InChI InChI=1S/C22H40O6Si/c1-16(23)27-21-14-17(28-29(6,7)22(2,3)4)8-9-18-19(21)10-11-20(18)26-15-25-13-12-24-5/h8-9,17-21H,10-15H2,1-7H3/t17-,18+,19?,20?,21+/m0/s1
InChIKey HPBMRJKGKVSJEQ-BJCWAEMPSA-N
Molecular Weight 428.641 g/mol
SMILES [C@]1(C2[C@@](C=C[C@](O[Si](C(C)(C)C)(C)C)(C1)[H])(C(OCOCCOC)CC2)[H])(OC(=O)C)[H]
SPLASH splash10-001l-0950000000-dbd864b19a419ca9757b
Source of Spectrum J-52-42-0
Synonyms (4R,6R,8aR)-6-{[tert-butyl(dimethyl)silyl]oxy}-1-[(2-methoxyethoxy)methoxy]-1,2,3,3a,4,5,6,8a-octahydro-4-azulenyl acetate
Wiley ID 1380658