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#13;[1-R-(1-ALPHA,3-ALPHA,4-BETA,4A-ALPHA,5-BETA,6-ALPHA,7A-ALPHA)]-4,5-DIACETOXY-7B-(ACETYLOXYMETHYL)-1,3-EPOXYMETHANE-3,4,4A,5,6,7A-HEXAHYDRO-6,7-OXIRENO-CYC
SpectraBase Compound ID 9Qd2NyyevWQ
InChI InChI=1S/C16H20O9/c1-6(17)21-5-16-11-10(13(14(16)25-16)23-8(3)19)12(22-7(2)18)9-4-20-15(11)24-9/h9-15H,4-5H2,1-3H3/t9-,10+,11-,12-,13-,14+,15-,16-/m1/s1
InChIKey HZPUQYKLABRBKD-NZZARTGWSA-N
Mol Weight 356.33 g/mol
Molecular Formula C16H20O9
Exact Mass 356.110732 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3I39l6QAIxS
Name #13;[1-R-(1-ALPHA,3-ALPHA,4-BETA,4A-ALPHA,5-BETA,6-ALPHA,7A-ALPHA)]-4,5-DIACETOXY-7B-(ACETYLOXYMETHYL)-1,3-EPOXYMETHANE-3,4,4A,5,6,7A-HEXAHYDRO-6,7-OXIRENO-CYC
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H20O9
InChI InChI=1S/C16H20O9/c1-6(17)21-5-16-11-10(13(14(16)25-16)23-8(3)19)12(22-7(2)18)9-4-20-15(11)24-9/h9-15H,4-5H2,1-3H3/t9-,10+,11-,12-,13-,14+,15-,16-/m1/s1
InChIKey HZPUQYKLABRBKD-NZZARTGWSA-N
Literature Reference Author J.MARCO-CONTELLES,J.RUIZ-CARO
Literature Reference Citation J.ORG.CHEM.,64,8302(1999)
Literature Reference DOI 10.1021/jo991044x
Molecular Weight 356.329 g/mol
Sample ID 41339
Solvent CDCl3