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(1,2,3,4,6-PENTA-O-ACETYL-2-DEOXY-DL-IDITOL
SpectraBase Compound ID CE10xINjAvO
InChI InChI=1S/C18H27NO11/c1-9(20)19-15(7-26-10(2)21)17(29-13(5)24)18(30-14(6)25)16(28-12(4)23)8-27-11(3)22/h15-18H,7-8H2,1-6H3,(H,19,20)/t15-,16+,17-,18-/m0/s1
InChIKey TYXRQWOGEBZZOX-MHORFTMASA-N
Mol Weight 433.41 g/mol
Molecular Formula C18H27NO11
Exact Mass 433.158411 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6jq7FLErlcV
Name (1,2,3,4,6-PENTA-O-ACETYL-2-DEOXY-DL-IDITOL
Compound Number (+/-)16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H27NO11
InChI InChI=1S/C18H27NO11/c1-9(20)19-15(7-26-10(2)21)17(29-13(5)24)18(30-14(6)25)16(28-12(4)23)8-27-11(3)22/h15-18H,7-8H2,1-6H3,(H,19,20)/t15-,16+,17-,18-/m0/s1
InChIKey TYXRQWOGEBZZOX-MHORFTMASA-N
Literature Reference Author C.SCHALLER,P.VOGEL,V.JAEGER
Literature Reference Citation CARBOHYDR.RES.,314,25(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00287-0
Molecular Weight 433.412 g/mol
Solvent CDCl3
Source File Reference UWMP669