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(1S,2S,8ar)-1-((Z)-5-Hydroxy-3-methylpent-3-en-1-yl)-2,5,5,8A-tetramethyldecahydronaphthalen-2-ol, tms
SpectraBase Compound ID FGIbjxPQPqd
InChI InChI=1S/C23H44O2Si/c1-18(13-17-25-26(6,7)8)10-11-20-22(4)15-9-14-21(2,3)19(22)12-16-23(20,5)24/h13,19-20,24H,9-12,14-17H2,1-8H3/b18-13-/t19?,20-,22+,23-/m0/s1
InChIKey YPVCJTKBRDVEAZ-XOZKNNBASA-N
Mol Weight 380.7 g/mol
Molecular Formula C23H44O2Si
Exact Mass 380.311057 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HNaRWf39deQ
Name (1S,2S,8ar)-1-((Z)-5-Hydroxy-3-methylpent-3-en-1-yl)-2,5,5,8A-tetramethyldecahydronaphthalen-2-ol, tms
Comments Computed using HOSE algorithm
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Exact Mass 380.311057190 u
Formula C23H44O2Si
InChI InChI=1S/C23H44O2Si/c1-18(13-17-25-26(6,7)8)10-11-20-22(4)15-9-14-21(2,3)19(22)12-16-23(20,5)24/h13,19-20,24H,9-12,14-17H2,1-8H3/b18-13-/t19?,20-,22+,23-/m0/s1
InChIKey YPVCJTKBRDVEAZ-XOZKNNBASA-N
Molecular Weight 380.688 g/mol
SMILES [C@@]1([C@](CCC2[C@@]1(C)CCCC2(C)C)(O)C)(CC\C(C)=C/CO[Si](C)(C)C)[H]