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IBPHYOJCSJXJLO-SFQUDFHCSA-N
SpectraBase Compound ID 8BNuP7lqGOo
InChI InChI=1S/C32H32O11/c1-20(33)40-25-14-10-23(11-15-25)12-17-31(36)39-19-30(43-27-9-7-6-8-26(27)37-4)32(42-22(3)35)24-13-16-28(41-21(2)34)29(18-24)38-5/h6-18,30,32H,19H2,1-5H3/b17-12+
InChIKey IBPHYOJCSJXJLO-SFQUDFHCSA-N
Mol Weight 592.6 g/mol
Molecular Formula C32H32O11
Exact Mass 592.194462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CVPemInog0k
Name IBPHYOJCSJXJLO-SFQUDFHCSA-N
Compound Number 6-THREO-ACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H32O11
InChI InChI=1S/C32H32O11/c1-20(33)40-25-14-10-23(11-15-25)12-17-31(36)39-19-30(43-27-9-7-6-8-26(27)37-4)32(42-22(3)35)24-13-16-28(41-21(2)34)29(18-24)38-5/h6-18,30,32H,19H2,1-5H3/b17-12+
InChIKey IBPHYOJCSJXJLO-SFQUDFHCSA-N
Literature Reference Author J.RALPH,R.D.HATFIELD,S.QUIDEAU,R.F.HELM,J.H.GRABBER,H.J.G.JU NG
Literature Reference Citation J.AM.CHEM.SOC.,116,9448(1994)
Literature Reference DOI 10.1021/ja00100a006
Molecular Weight 592.599 g/mol
Solvent Unknown
Source File Reference UWSI741