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(Methyl 2,3,6,7-tetradeoxy-2,6-di-C-methyl-.alpha.-D-altro-octo-1,5-pyranosid)-urono-8,4-lactone
SpectraBase Compound ID BWdSyWJ1YOS
InChI InChI=1S/C11H18O4/c1-6-5-9(12)14-8-4-7(2)11(13-3)15-10(6)8/h6-8,10-11H,4-5H2,1-3H3/t6-,7+,8+,10-,11+/m1/s1
InChIKey PFOPETRHPPMKPP-PFJOQIIDSA-N
Mol Weight 214.26 g/mol
Molecular Formula C11H18O4
Exact Mass 214.120509 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5nmcR4P0VP4
Name (Methyl 2,3,6,7-tetradeoxy-2,6-di-C-methyl-.alpha.-D-altro-octo-1,5-pyranosid)-urono-8,4-lactone
Alternate Name(s) 6-Methoxy-4,7-dimethylhexahydropyrano[3,2-b]pyran-2(3H)-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H18O4
InChI InChI=1S/C11H18O4/c1-6-5-9(12)14-8-4-7(2)11(13-3)15-10(6)8/h6-8,10-11H,4-5H2,1-3H3/t6-,7+,8+,10-,11+/m1/s1
InChIKey PFOPETRHPPMKPP-PFJOQIIDSA-N
Molecular Weight 214.261 g/mol
SMILES [C@]12(O[C@@]([C@](C[C@@]2(OC(C[C@]1(C)[H])=O)[H])(C)[H])(OC)[H])[H]
SPLASH splash10-03l3-9400000000-cf4644d8e66cd50ff130
Source of Spectrum F-47-2746-30
Wiley ID 1213398