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7-[4-Methyl-6-[(2,5-dimethoxy-3-methyl)phenyl]-2-(hydroxy)hex-4-en-1-yl]-6,7,9,9-tetramethylbicyclo[4.2.1]nonane-2,3-diol

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7-[4-Methyl-6-[(2,5-dimethoxy-3-methyl)phenyl]-2-(hydroxy)hex-4-en-1-yl]-6,7,9,9-tetramethylbicyclo[4.2.1]nonane-2,3-diol
SpectraBase Compound ID 2OnMY2wARnR
InChI InChI=1S/C29H46O5/c1-18(9-10-20-15-22(33-7)14-19(2)26(20)34-8)13-21(30)16-28(5)17-23-25(32)24(31)11-12-29(28,6)27(23,3)4/h9,14-15,21,23-25,30-32H,10-13,16-17H2,1-8H3/b18-9+
InChIKey LFYCFYBIOZEFIS-GIJQJNRQSA-N
Mol Weight 474.7 g/mol
Molecular Formula C29H46O5
Exact Mass 474.334525 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3cgt9uyty2f
Name 7-[4-Methyl-6-[(2,5-dimethoxy-3-methyl)phenyl]-2-(hydroxy)hex-4-en-1-yl]-6,7,9,9-tetramethylbicyclo[4.2.1]nonane-2,3-diol
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H46O5
InChI InChI=1S/C29H46O5/c1-18(9-10-20-15-22(33-7)14-19(2)26(20)34-8)13-21(30)16-28(5)17-23-25(32)24(31)11-12-29(28,6)27(23,3)4/h9,14-15,21,23-25,30-32H,10-13,16-17H2,1-8H3/b18-9+
InChIKey LFYCFYBIOZEFIS-GIJQJNRQSA-N
Molecular Weight 474.682 g/mol
SMILES OC1C2CC(C(CCC1O)(C2(C)C)C)(CC(C\C(=C\Cc1c(c(C)cc(c1)OC)OC)C)O)C
SPLASH splash10-00di-0090000000-b6528f4d0dc4dc789bdf
Source of Spectrum J-60-3331-59
Synonyms 7-[(4E)-6-(2,5-dimethoxy-3-methylphenyl)-2-hydroxy-4-methyl-4-hexenyl]-6,7,9,9-tetramethylbicyclo[4.2.1]nonane-2,3-diol
Wiley ID 1393987