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(E)-5-[(1S,2R,4aR,5R,6R,8aR)-6-Acetoxydecahydro-5-hydroxy-1,2,4a,5-tetramethylnaphthalen-1-yl]-3-methylpent-2-enyl Acetate

View entire compound with spectra: 1 MS (GC)

(E)-5-[(1S,2R,4aR,5R,6R,8aR)-6-Acetoxydecahydro-5-hydroxy-1,2,4a,5-tetramethylnaphthalen-1-yl]-3-methylpent-2-enyl Acetate
SpectraBase Compound ID GN5B8NgYDKZ
InChI InChI=1S/C24H40O5/c1-16(12-15-28-18(3)25)10-13-22(5)17(2)11-14-23(6)20(22)8-9-21(24(23,7)27)29-19(4)26/h12,17,20-21,27H,8-11,13-15H2,1-7H3/b16-12+/t17-,20-,21-,22+,23-,24+/m1/s1
InChIKey SYGLVFQUULWVQX-PYMKMDOTSA-N
Mol Weight 408.6 g/mol
Molecular Formula C24H40O5
Exact Mass 408.287574 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6Ga5Qfyl5ms
Name (E)-5-[(1S,2R,4aR,5R,6R,8aR)-6-Acetoxydecahydro-5-hydroxy-1,2,4a,5-tetramethylnaphthalen-1-yl]-3-methylpent-2-enyl Acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H40O5
InChI InChI=1S/C24H40O5/c1-16(12-15-28-18(3)25)10-13-22(5)17(2)11-14-23(6)20(22)8-9-21(24(23,7)27)29-19(4)26/h12,17,20-21,27H,8-11,13-15H2,1-7H3/b16-12+/t17-,20-,21-,22+,23-,24+/m1/s1
InChIKey SYGLVFQUULWVQX-PYMKMDOTSA-N
Literature Reference DOI 10.1002/hlca.200490117
Molecular Weight 408.579 g/mol
SMILES O[C@]1(C)[C@]2([C@](CC[C@]1(OC(C)=O)[H])([C@@](C)(CC\C(C)=C\COC(=O)C)[C@](C)(CC2)[H])[H])C
SPLASH splash10-0ap0-3940000000-bd83f9ed06e251046965
Source of Spectrum H-87-1285-8
Synonyms (1R,2R,4aR,5S,6R,8aR)-5-((E)-5-acetoxy-3-methylpent-3-en-1-yl)-1-hydroxy-1,5,6,8a-tetramethyldecahydronaphthalen-2-yl acetate
Wiley ID 1785449