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1,3-DI-C-(METHYL-2,3-O-ISOPROPYLIDENE-ALPHA-L-TALO-PENTOFURANOS-5-YL)-ACETONE
SpectraBase Compound ID 67zUjk7hzfC
InChI InChI=1S/C21H34O11/c1-20(2)29-14-12(27-18(25-5)16(14)31-20)10(23)7-9(22)8-11(24)13-15-17(19(26-6)28-13)32-21(3,4)30-15/h10-19,23-24H,7-8H2,1-6H3/t10?,11?,12-,13+,14-,15+,16-,17+,18-,19+
InChIKey WUCJYDMNTUTROO-WQDGAWGQSA-N
Mol Weight 462.5 g/mol
Molecular Formula C21H34O11
Exact Mass 462.210112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DtTUxXhly9r
Name 1,3-DI-C-(METHYL-2,3-O-ISOPROPYLIDENE-ALPHA-L-TALO-PENTOFURANOS-5-YL)-ACETONE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H34O11
InChI InChI=1S/C21H34O11/c1-20(2)29-14-12(27-18(25-5)16(14)31-20)10(23)7-9(22)8-11(24)13-15-17(19(26-6)28-13)32-21(3,4)30-15/h10-19,23-24H,7-8H2,1-6H3/t10?,11?,12-,13+,14-,15+,16-,17+,18-,19+
InChIKey WUCJYDMNTUTROO-WQDGAWGQSA-N
Literature Reference Author H.STEPOWSKA,A.ZAMOJSKI
Literature Reference Citation CARBOHYDR.RES.,321,105(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00165-2
Molecular Weight 462.494 g/mol
Solvent CDCl3
Source File Reference UWGE3052