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(4R,5R,6R,7R)-4,5,6,7,8-Pentahydroxy-hexylidenecyclohexanespiro-2'-(1',3'-dioxolan)-4'-one
SpectraBase Compound ID 5LeMYyFExzq
InChI InChI=1S/C14H22O8/c15-7-9(17)12(19)11(18)8(16)6-10-13(20)22-14(21-10)4-2-1-3-5-14/h6,8-9,11-12,15-19H,1-5,7H2/b10-6-
InChIKey YJHRSHBXMIJCHK-POHAHGRESA-N
Mol Weight 318.32 g/mol
Molecular Formula C14H22O8
Exact Mass 318.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4PRFCBw37Ly
Name (4R,5R,6R,7R)-4,5,6,7,8-Pentahydroxy-hexylidenecyclohexanespiro-2'-(1',3'-dioxolan)-4'-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22O8
InChI InChI=1S/C14H22O8/c15-7-9(17)12(19)11(18)8(16)6-10-13(20)22-14(21-10)4-2-1-3-5-14/h6,8-9,11-12,15-19H,1-5,7H2/b10-6-
InChIKey YJHRSHBXMIJCHK-POHAHGRESA-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