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6,7,8-TRIDEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTO-OCT-6-CIS-ENOPYRANOSE
SpectraBase Compound ID GfEKC7iugfP
InChI InChI=1S/C14H22O5/c1-6-7-8-9-10(17-13(2,3)16-9)11-12(15-8)19-14(4,5)18-11/h6-12H,1-5H3/b7-6-/t8-,9+,10+,11-,12-/m0/s1
InChIKey YWVMVOTZMXBNGP-KCQCRIMUSA-N
Mol Weight 270.32 g/mol
Molecular Formula C14H22O5
Exact Mass 270.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5WGG2DUdHPM
Name (Z)-6,7,8-TRIDEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTO-6-ENOSE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H22O5
InChI InChI=1S/C14H22O5/c1-6-7-8-9-10(17-13(2,3)16-9)11-12(15-8)19-14(4,5)18-11/h6-12H,1-5H3/b7-6-/t8-,9+,10+,11-,12-/m0/s1
InChIKey YWVMVOTZMXBNGP-KCQCRIMUSA-N
Literature Reference Author R.V.STICK,D.M.G.TILBROOK
Literature Reference Citation AUSTR.J.CHEM.,43,1643(1990)
Literature Reference DOI 10.1071/ch9901643
Molecular Weight 270.326 g/mol
Solvent Unknown
Source File Reference UWED12576