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(3aS,4R,7S,7aR)-3a-((Z)-8,8-dimethoxyoct-1-en-1-yl)-2,2-dimethyl-3a,4,7,7a-tetrahydrobenzo[d][1,3]dioxole-4,7-diol
SpectraBase Compound ID HAMnNmpq4br
InChI InChI=1S/C19H32O6/c1-18(2)24-17-14(20)11-12-15(21)19(17,25-18)13-9-7-5-6-8-10-16(22-3)23-4/h9,11-17,20-21H,5-8,10H2,1-4H3/b13-9-/t14-,15+,17+,19-/m0/s1
InChIKey CDURBXKHJOMWTA-LYPSLYNISA-N
Mol Weight 356.5 g/mol
Molecular Formula C19H32O6
Exact Mass 356.219889 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H3v7p8ORsrz
Name (3aS,4R,7S,7aR)-3a-((Z)-8,8-dimethoxyoct-1-en-1-yl)-2,2-dimethyl-3a,4,7,7a-tetrahydrobenzo[d][1,3]dioxole-4,7-diol
Appearance Clear colourless oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H32O6
InChI InChI=1S/C19H32O6/c1-18(2)24-17-14(20)11-12-15(21)19(17,25-18)13-9-7-5-6-8-10-16(22-3)23-4/h9,11-17,20-21H,5-8,10H2,1-4H3/b13-9-/t14-,15+,17+,19-/m0/s1
InChIKey CDURBXKHJOMWTA-LYPSLYNISA-N
Ionization Type EI
Molecular Weight 356.459 g/mol
Optical Rotation [a]D20 = +8.7 (c = 0.9, CHCl3)
Reported Formula C19H32O6
SMILES O[C@]1(C=C[C@]([C@]2([C@@]1(OC(O2)(C)C)[H])\C=C/CCCCCC(OC)OC)(O)[H])[H]
SPLASH splash10-007c-2490000000-f3dd49f85e6821acd28a
Source of Spectrum US10196337B2
Thin-Layer Chromatography Rf = 0.41 (Hexanes:EtOAc, 1:1)
Wiley ID 1872853