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6A,7,8,9,10,10A-Hexahydro-6,6,9-trimethyl-3-{[2'-(2''-tris<1-methylethyl>silyloxy)phenyl]ethenyl]-6H-dibenzo[B,D]pyran-1-ol

View entire compound with spectra: 1 NMR, and 1 MS (GC)

6A,7,8,9,10,10A-Hexahydro-6,6,9-trimethyl-3-{[2'-(2''-tris<1-methylethyl>silyloxy)phenyl]ethenyl]-6H-dibenzo[B,D]pyran-1-ol
SpectraBase Compound ID J8nVKVltg3F
InChI InChI=1S/C33H48O3Si/c1-21(2)37(22(3)4,23(5)6)36-30-13-11-10-12-26(30)16-15-25-19-29(34)32-27-18-24(7)14-17-28(27)33(8,9)35-31(32)20-25/h10-13,15-16,19-24,27-28,34H,14,17-18H2,1-9H3/b16-15+/t24-,27-,28-/m1/s1
InChIKey OCTGXGFDPQLCNU-RWUDRPLYSA-N
Mol Weight 520.8 g/mol
Molecular Formula C33H48O3Si
Exact Mass 520.337272 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8KktQcwhRVD
Name 6A,7,8,9,10,10A-Hexahydro-6,6,9-trimethyl-3-{[2'-(2''-tris<1-methylethyl>silyloxy)phenyl]ethenyl]-6H-dibenzo[B,D]pyran-1-ol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 520.337271938 u
Formula C33H48O3Si
InChI InChI=1S/C33H48O3Si/c1-21(2)37(22(3)4,23(5)6)36-30-13-11-10-12-26(30)16-15-25-19-29(34)32-27-18-24(7)14-17-28(27)33(8,9)35-31(32)20-25/h10-13,15-16,19-24,27-28,34H,14,17-18H2,1-9H3/b16-15+/t24-,27-,28-/m1/s1
InChIKey OCTGXGFDPQLCNU-RWUDRPLYSA-N
Molecular Weight 520.829 g/mol
SMILES C1=2[C@]3([C@](CC[C@](C3)(C)[H])([H])C(OC1=CC(\C=C\C=1C(O[Si](C(C)C)(C(C)C)C(C)C)=CC=CC1)=CC2O)(C)C)[H]