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#12;[1-R-(1-ALPHA,3-ALPHA,4-BETA,4A-ALPHA,5-BETA,6-ALPHA,7A-ALPHA)]-1,3-EPOXYMETHANE-3,4,4A,5,6,7A-HEXAHYDRO-4,5-DIHYDROXY-7-BETA-(HYDROXYMETHYL)-6,7-OXIRENO-C
SpectraBase Compound ID 5JDn7kR7XbP
InChI InChI=1S/C10H14O6/c11-2-10-5-4(7(13)8(10)16-10)6(12)3-1-14-9(5)15-3/h3-9,11-13H,1-2H2/t3-,4+,5-,6-,7-,8+,9-,10-/m1/s1
InChIKey HHBQQDMJWHJTEU-POVGEQBLSA-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 9fBVm44Yvff
Name #12;[1-R-(1-ALPHA,3-ALPHA,4-BETA,4A-ALPHA,5-BETA,6-ALPHA,7A-ALPHA)]-1,3-EPOXYMETHANE-3,4,4A,5,6,7A-HEXAHYDRO-4,5-DIHYDROXY-7-BETA-(HYDROXYMETHYL)-6,7-OXIRENO-C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H14O6
InChI InChI=1S/C10H14O6/c11-2-10-5-4(7(13)8(10)16-10)6(12)3-1-14-9(5)15-3/h3-9,11-13H,1-2H2/t3-,4+,5-,6-,7-,8+,9-,10-/m1/s1
InChIKey HHBQQDMJWHJTEU-POVGEQBLSA-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 230.218 g/mol
Sample ID 41338
Solvent CD3OD