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(2R,3R,8R,9R,14R,15R)-1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE-2,3,8,9,14,15-HEXACARBOXYLIC-ACID
SpectraBase Compound ID GDPG42HXYnh
InChI InChI=1S/C18H24O18/c19-13(20)7-8(14(21)22)33-3-4-35-11(17(27)28)12(18(29)30)36-6-5-34-10(16(25)26)9(15(23)24)32-2-1-31-7/h7-12H,1-6H2,(H,19,20)(H,21,22)(H,23,24)(H,25,26)(H,27,28)(H,29,30)/t7-,8-,9-,10-,11-,12-/m1/s1
InChIKey MZBAOZXLWGWQAD-PAUJSFGCSA-N
Mol Weight 528.37 g/mol
Molecular Formula C18H24O18
Exact Mass 528.096264 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JcwxaQbmL7L
Name (2R,3R,8R,9R,14R,15R)-1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE-2,3,8,9,14,15-HEXACARBOXYLIC-ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H24O18
InChI InChI=1S/C18H24O18/c19-13(20)7-8(14(21)22)33-3-4-35-11(17(27)28)12(18(29)30)36-6-5-34-10(16(25)26)9(15(23)24)32-2-1-31-7/h7-12H,1-6H2,(H,19,20)(H,21,22)(H,23,24)(H,25,26)(H,27,28)(H,29,30)/t7-,8-,9-,10-,11-,12-/m1/s1
InChIKey MZBAOZXLWGWQAD-PAUJSFGCSA-N
Literature Reference Author P.J.DUTTON,T.M.FYLES,S.J.MCDERMID
Literature Reference Citation CAN.J.CHEM.,66,1097(1988)
Literature Reference DOI 10.1139/v88-181
Molecular Weight 528.378 g/mol
Solvent CDCl3
Source File Reference UWCS7209