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1,5,7,11,15,19,19,23-Octamethylhexacyclo[12.12.0.0(2,11).0(5,10).0(15,24).0(18,23)]hexacosane-6-methanol
SpectraBase Compound ID HZIy9a7wb1k
InChI InChI=1S/C35H58O/c1-23-10-11-26-31(4,24(23)22-36)18-13-28-33(26,6)20-15-29-34(7)19-12-25-30(2,3)16-9-17-32(25,5)27(34)14-21-35(28,29)8/h10,24-29,36H,9,11-22H2,1-8H3/t24-,25?,26?,27?,28?,29?,31+,32-,33-,34+,35+/m0/s1
InChIKey PIJIZGCAZXXLOK-HMQOGAFUSA-N
Mol Weight 494.8 g/mol
Molecular Formula C35H58O
Exact Mass 494.448766 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J3wvSBMp1IF
Name 1,5,7,11,15,19,19,23-Octamethylhexacyclo[12.12.0.0(2,11).0(5,10).0(15,24).0(18,23)]hexacosane-6-methanol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 494.448766487 u
Formula C35H58O
InChI InChI=1S/C35H58O/c1-23-10-11-26-31(4,24(23)22-36)18-13-28-33(26,6)20-15-29-34(7)19-12-25-30(2,3)16-9-17-32(25,5)27(34)14-21-35(28,29)8/h10,24-29,36H,9,11-22H2,1-8H3/t24-,25?,26?,27?,28?,29?,31+,32-,33-,34+,35+/m0/s1
InChIKey PIJIZGCAZXXLOK-HMQOGAFUSA-N
Molecular Weight 494.848 g/mol
SMILES [C@]12(C3[C@@](C4CC=C([C@@]([C@]4(CC3)C)(CO)[H])C)(C)CCC1[C@@]1(CCC3[C@@](C1CC2)(CCCC3(C)C)C)C)C