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(1aS,2aS,5aS,6S,6aR,7aS,9aR)-6-hydroxy-1a,7a-dimethyl-5-methylenedecahydrobis(oxireno)[2',3':4,5;2'',3'':8,9]cyclodeca[1,2-b]furan-4(1aH)-one

View entire compound with spectra: 1 MS (GC)

(1aS,2aS,5aS,6S,6aR,7aS,9aR)-6-hydroxy-1a,7a-dimethyl-5-methylenedecahydrobis(oxireno)[2',3':4,5;2'',3'':8,9]cyclodeca[1,2-b]furan-4(1aH)-one
SpectraBase Compound ID CQKXLyiC9mr
InChI InChI=1S/C15H20O5/c1-7-10-8(18-13(7)17)6-15(3)9(19-15)4-5-14(2)12(20-14)11(10)16/h8-12,16H,1,4-6H2,2-3H3/t8-,9+,10+,11-,12+,14-,15-/m0/s1
InChIKey WZIBYIITMZRIQU-LGMHIMDLSA-N
Mol Weight 280.32 g/mol
Molecular Formula C15H20O5
Exact Mass 280.131074 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KPXyTWYKiW1
Name (1aS,2aS,5aS,6S,6aR,7aS,9aR)-6-hydroxy-1a,7a-dimethyl-5-methylenedecahydrobis(oxireno)[2',3':4,5;2'',3'':8,9]cyclodeca[1,2-b]furan-4(1aH)-one
Alternate Name(s) 1,10-Epoxyspiciformin
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H20O5
InChI InChI=1S/C15H20O5/c1-7-10-8(18-13(7)17)6-15(3)9(19-15)4-5-14(2)12(20-14)11(10)16/h8-12,16H,1,4-6H2,2-3H3/t8-,9+,10+,11-,12+,14-,15-/m0/s1
InChIKey WZIBYIITMZRIQU-LGMHIMDLSA-N
Molecular Weight 280.320 g/mol
SMILES O[C@@]1([C@@]2([C@](CC[C@@]3([C@](C[C@]4([C@]1(C(C(O4)=O)=C)[H])[H])(O3)C)[H])(O2)C)[H])[H]
SPLASH splash10-05mo-9310000000-19c3710c37f0083181d2
Source of Spectrum Jorge Triana, et al. Phytochemistry, V.92, 2013, P.87-104
Wiley ID 1817234