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(4'R,6'R)-2-(4',6'-dimethyl-1',3'-dioxan-2'-yl)-1,4-dimethoxy-3-(2''-methylprop-2''-enyloxy)anthraquinone
SpectraBase Compound ID LsszPFMW2Zv
InChI InChI=1S/C26H28O6/c1-13(2)11-18-19(26-31-14(3)12-15(4)32-26)25(30-6)21-20(24(18)29-5)22(27)16-9-7-8-10-17(16)23(21)28/h7-10,14-15,26H,1,11-12H2,2-6H3/t14-,15-/m1/s1
InChIKey JGYNILQZWBYSIN-HUUCEWRRSA-N
Mol Weight 436.5 g/mol
Molecular Formula C26H28O6
Exact Mass 436.188589 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IsI89Bd8KEN
Name (4'R,6'R)-2-(4',6'-dimethyl-1',3'-dioxan-2'-yl)-1,4-dimethoxy-3-(2''-methylprop-2''-enyloxy)anthraquinone
Alternate Name(s) (4'R,6'R)-2-(4',6'-dimethyl-1',3'-dioxan-2'-yl)-1,4-dimethoxy-3-(2''-methylprop-2''-enyloxy)anthraquinone 2-[(4R,6R)-4,6-dimethyl-1,3-dioxan-2-yl]-1,4-dimethoxy-3-(2-methyl-2-propenyl)anthra-9,10-quinone
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H28O6
InChI InChI=1S/C26H28O6/c1-13(2)11-18-19(26-31-14(3)12-15(4)32-26)25(30-6)21-20(24(18)29-5)22(27)16-9-7-8-10-17(16)23(21)28/h7-10,14-15,26H,1,11-12H2,2-6H3/t14-,15-/m1/s1
InChIKey JGYNILQZWBYSIN-HUUCEWRRSA-N
Molecular Weight 436.504 g/mol
SMILES c12c(C(=O)c3c(C2=O)cccc3)c(OC)c(c(c1OC)C1O[C@](C)(C[C@](O1)(C)[H])[H])CC(=C)C
SPLASH splash10-001i-0009100000-2b064ae3093e720bcf0b
Source of Spectrum JA-49-677-0
Wiley ID 1383609