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(4R,5S,6R)-4,5,6,7-Tetrahydroxy-pentylidenecyclohexane-spiro-2'-(1',3'-dioxolan)-4'-one

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(4R,5S,6R)-4,5,6,7-Tetrahydroxy-pentylidenecyclohexane-spiro-2'-(1',3'-dioxolan)-4'-one
SpectraBase Compound ID AyLAgLZenuY
InChI InChI=1S/C13H20O7/c14-7-9(16)11(17)8(15)6-10-12(18)20-13(19-10)4-2-1-3-5-13/h6,8-9,11,14-17H,1-5,7H2/b10-6+
InChIKey DQXQZFHRWURJLW-UXBLZVDNSA-N
Mol Weight 288.3 g/mol
Molecular Formula C13H20O7
Exact Mass 288.120903 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HCbzb1IZKXr
Name (4R,5S,6R)-4,5,6,7-Tetrahydroxy-pentylidenecyclohexane-spiro-2'-(1',3'-dioxolan)-4'-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20O7
InChI InChI=1S/C13H20O7/c14-7-9(16)11(17)8(15)6-10-12(18)20-13(19-10)4-2-1-3-5-13/h6,8-9,11,14-17H,1-5,7H2/b10-6+
InChIKey DQXQZFHRWURJLW-UXBLZVDNSA-N
Instrument Name Bruker WP-200
Literature Reference R. Ramage, A.M. Macleod, G.W.Rose, Tetrahedron 47, 5625 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD