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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

View entire compound with spectra: 1 NMR, and 1 MS (GC)

#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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BHSFT24QwPS
Name [1R-(1.alpha.,3.alpha.,4.beta.,4a.alpha.,5.beta.,6.alpha.,7a.alpha.,7b.alpha.)]-1,3-(Epoxymethane)-4,5-(dihydroxy)-7.beta.-[(hydroxy)methyl]-6,7-oxirenocyclopenta[c]pyran
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. 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
Molecular Weight 230.216 g/mol
SMILES O[C@]1([C@]2([C@@](CO)([C@@]3([C@]1([C@@]([C@@]1(O[C@]3(OC1)[H])[H])(O)[H])[H])[H])O2)[H])[H]
SPLASH splash10-000i-9040000000-40a84ddef01b848b04f8
Source of Spectrum J-64-8309-12
Wiley ID 1531430