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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C8BaBtOy3eh
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
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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 OC[C@@]1([C@]2(CCC3[C@@](C2CC=C1C)(C)CCC1[C@@]2(CCC4[C@@](C2CC[C@]31C)(CCCC4(C)C)C)C)C)[H]
SPLASH splash10-00l2-9422000000-6c9d33800ea19b422a3b
Source of Spectrum K-2001-718-14
Synonyms [(1S,4bR,6bR,12aS,14aS,16aS)-2,4b,6b,9,9,12a,14a,16a-octamethyl-1,4,4a,4b,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b,15,16,16a-tetracosahydrobenzo[c]picen-1-yl]methanol
Wiley ID 1578765