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2-HYDROXY-3-DEOXY-5,6:7,8-DI-O-ISOPROPYLIDENE-D-MANNO-2-OCTENO-1,4-LACTONE
SpectraBase Compound ID 1F6dMIDFgVD
InChI InChI=1S/C14H20O7/c1-13(2)17-6-9(19-13)11-10(20-14(3,4)21-11)8-5-7(15)12(16)18-8/h5,8-11,15H,6H2,1-4H3/t8-,9-,10-,11-/m0/s1
InChIKey PODUSHDYCUZCMP-NAKRPEOUSA-N
Mol Weight 300.31 g/mol
Molecular Formula C14H20O7
Exact Mass 300.120903 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DolWv2ITCiz
Name 2-HYDROXY-3-DEOXY-5,6:7,8-DI-O-ISOPROPYLIDENE-D-MANNO-2-OCTENO-1,4-LACTONE
Comments 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H20O7
InChI InChI=1S/C14H20O7/c1-13(2)17-6-9(19-13)11-10(20-14(3,4)21-11)8-5-7(15)12(16)18-8/h5,8-11,15H,6H2,1-4H3/t8-,9-,10-,11-/m0/s1
InChIKey PODUSHDYCUZCMP-NAKRPEOUSA-N
Instrument Name Bruker AM-500
Literature Reference YU.M.MIKSHIEV, B.B.PAIDAK, V.I.KORNILOV, YU.A.ZHDANOV (1990)Bioorganich.Khim.(Russ. Lang.): v.16, N8, 1118-1124.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent SEE COMMENT