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CBCHAXDUAJXCCP-IWSPIJDZSA-N
SpectraBase Compound ID I38bxmcxsuv
InChI InChI=1S/C10H14O6/c1-5(11)16-9-7(12)3-6(4-8(9)13)10(14)15-2/h3,7-9,12-13H,4H2,1-2H3/t7-,8-,9-/m1/s1
InChIKey CBCHAXDUAJXCCP-IWSPIJDZSA-N
Mol Weight 230.22 g/mol
Molecular Formula C10H14O6
Exact Mass 230.079038 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID NhOCmZ6Oqn
Name METHYL-4-O-ACETYLSHIKIMATE
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H14O6
InChI InChI=1S/C10H14O6/c1-5(11)16-9-7(12)3-6(4-8(9)13)10(14)15-2/h3,7-9,12-13H,4H2,1-2H3/t7-,8-,9-/m1/s1
InChIKey CBCHAXDUAJXCCP-IWSPIJDZSA-N
Literature Reference Author N.ARMESTO,M.FERRERO,S.FERNANDEZ,V.GOTOR
Literature Reference Citation J.ORG.CHEM.,67,4978(2002)
Literature Reference DOI 10.1021/jo025671p
Molecular Weight 230.218 g/mol
Solvent CDCl3
Source File Reference UWVN23399