Methyl 4,6-O-benzylidene-2-deoxy-3-C-([R]-[ethoxycarbonyl]-fluoromethyl).alpha.-D-hexopyranoside

SpectraBase Compound ID	8dEcfiXuHFR
InChI	InChI=1S/C18H23FO7/c1-3-23-16(20)14(19)18(21)9-13(22-2)25-12-10-24-17(26-15(12)18)11-7-5-4-6-8-11/h4-8,12-15,17,21H,3,9-10H2,1-2H3/t12-,13+,14?,15-,17-,18-/m1/s1
InChIKey	MXQTUJWISHVQDU-LONVCWKASA-N Google Search
Mol Weight	370.37 g/mol
Molecular Formula	C18H23FO7
Exact Mass	370.142781 g/mol

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SpectraBase Spectrum ID	CRzQ5Oy8W12
Name	Methyl 4,6-O-benzylidene-2-deoxy-3-C-([S]-[ethoxycarbonyl]-fluoromethyl).alpha.-D-hexopyranoside
CAS Registry Number	78512-95-5
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C18H23FO7
InChI	InChI=1S/C18H23FO7/c1-3-23-16(20)14(19)18(21)9-13(22-2)25-12-10-24-17(26-15(12)18)11-7-5-4-6-8-11/h4-8,12-15,17,21H,3,9-10H2,1-2H3/t12-,13+,14?,15-,17-,18-/m1/s1
InChIKey	MXQTUJWISHVQDU-LONVCWKASA-N
Instrument Name	Jeol FX-100
Literature Reference	S. Brandaenge, O. Dahlman, L. Moerch, J. Am. Chem. Soc. 103, 4452 (1981).
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3